N-(4-chloranyl-2-methyl-phenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(3-indolylidenemethylhydrazo)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-butyramide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN4O2/c1-13-10-15(21)6-7-17(13)24-19(26)8-9-20(27)25-23-12-14-11-22-18-5-3-2-4-16(14)18/h2-7,10-12,23H,8-9H2,1H3,(H,24,26)(H,25,27)