N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(3-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(N'-m-toluoylhydrazino)butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-3-6-14(11-12)19(26)23-22-18(25)10-9-17(24)21-16-8-4-7-15(20)13(16)2/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)