N-(2-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-chlorophenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3Cl)C=N2

InChI

InChI=1S/C17H13ClN4O2/c18-13-6-2-4-8-15(13)21-16(23)17(24)22-20-10-11-9-19-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,23)(H,22,24)