2-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-13-8-6-12(7-9-13)17(24)21-20-16(23)11-25-10-15(22)19-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)