N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]butyramide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H17ClN4O3/c1-11-13(20)6-4-8-14(11)21-16(25)9-10-17(26)23-24-18-12-5-2-3-7-15(12)22-19(18)27/h2-8H,9-10H2,1H3,(H,21,25)(H,23,26)(H,22,24,27)