N-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClN3O3S/c21-15-10-5-4-9-14(15)18(25)23-24-20(27)17(13-7-2-1-3-8-13)22-19(26)16-11-6-12-28-16/h1-12,17H,(H,22,26)(H,23,25)(H,24,27)