N-(2-chlorophenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(3-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(N'-m-toluoylhydrazino)butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12-5-4-6-13(11-12)18(25)22-21-17(24)10-9-16(23)20-15-8-3-2-7-14(15)19/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)