N-(2-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-(3-indolylidenemethylhydrazo)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-butyramide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-15-6-2-4-8-17(15)23-18(25)9-10-19(26)24-22-12-13-11-21-16-7-3-1-5-14(13)16/h1-8,11-12,22H,9-10H2,(H,23,25)(H,24,26)