Viewing Compound With Structures

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Compound Report Overview

Compound Name: 3,3',4',5-TETRACHLOROSALICYLANILIDE
Compound Identifier: 701085
Mol Structure 2D: 701085
Molecular Weight: 351
Formula: C13 H7 Cl4 N O2
Development Status: Withdrawn by FDA
SMILES: Oc1c(Cl)cc(Cl)cc1C(=O)Nc2ccc(Cl)c(Cl)c2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222272D 0 0.00000 0.00000 0^^ 20 21 0 0 0 999 V2000^ 6.3394 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9511 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7151 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3448 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5660 -2.3910 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.9381 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1060 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7038 -1.3681 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7325 -3.4916 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1686 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1148 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4789 -2.1020 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 5.7504 -4.2008 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 8.7847 -2.3825 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1547 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3993 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7730 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3916 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0206 -2.3590 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 10.0022 -0.9455 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1 2 1 0 0 0^ 1 3 1 0 0 0^ 1 4 2 0 0 0^ 2 5 1 0 0 0^ 2 6 2 0 0 0^ 3 7 2 0 0 0^ 3 8 1 0 0 0^ 4 9 1 0 0 0^ 5 10 1 0 0 0^ 7 11 1 0 0 0^ 7 12 1 0 0 0^ 9 13 1 0 0 0^ 10 14 2 0 0 0^ 10 15 1 0 0 0^ 14 16 1 0 0 0^ 15 17 2 0 0 0^ 16 18 2 0 0 0^ 16 19 1 0 0 0^ 18 20 1 0 0 0^ 9 11 2 0 0 0^ 17 18 1 0 0 0^M END^^
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