N'-[2-(4-chlorophenyl)carbonylphenyl]carbonyl-2,1,3-benzothiadiazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)carbonylphenyl]carbonyl-2,1,3-benzothiadiazole-5-carbohydrazide Openeye Name: N'-[2-(4-chlorobenzoyl)benzoyl]-2,1,3-benzothiadiazole-5-carbohydrazide CAS Name: N'-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-2,1,3-benzothiadiazole-5-carbohydrazide IUPAC Name: N'-[2-(4-chlorobenzoyl)benzoyl]-2,1,3-benzothiadiazole-5-carbohydrazide Traditional Name: N'-[2-(4-chlorobenzoyl)benzoyl]piazthiole-5-carbohydrazide Formula: C21H13ClN4O3S MolecularWeight: 436.87092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H13ClN4O3S/c22-14-8-5-12(6-9-14)19(27)15-3-1-2-4-16(15)21(29)24-23-20(28)13-7-10-17-18(11-13)26-30-25-17/h1-11H,(H,23,28)(H,24,29)