Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609332
Compound Identifier: 708299
Mol Structure 2D: 708299
Molecular Weight: 359
Formula: C17 H12 Cl2 N4 O
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223292D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ -4.4167 -0.2000 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3583 0.1583 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7000 -0.8875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7000 0.5250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -1.3458 -2.6792 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.7333 -1.6125 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7375 -0.9000 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1848 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1859 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5711 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5729 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9617 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9606 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3456 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3512 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1331 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1340 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4768 -0.8929 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0896 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6958 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7982 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0^ 8 9 2 0 0 0^ 7 15 2 0 0 0^ 15 12 1 0 0 0^ 15 2 1 0 0 0^ 14 5 1 0 0 0^ 12 11 2 0 0 0^ 2 16 1 0 0 0^ 16 18 1 0 0 0^ 11 8 1 0 0 0^ 17 18 2 0 0 0^ 9 10 1 0 0 0^ 18 19 1 0 0 0^ 12 13 1 0 0 0^ 19 20 2 0 0 0^ 10 13 2 0 0 0^ 20 21 1 0 0 0^ 13 14 1 0 0 0^ 21 22 2 0 0 0^ 22 17 1 0 0 0^ 22 4 1 0 0 0^ 21 3 1 0 0 0^ 14 6 2 0 0 0^ 3 23 1 0 0 0^ 6 7 1 0 0 0^ 8 24 1 0 0 0^ 24 1 3 0 0 0^M END^^
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