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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(N'-o-anisoylhydrazino)butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20ClN3O4/c1-12-14(20)7-5-8-15(12)21-17(24)10-11-18(25)22-23-19(26)13-6-3-4-9-16(13)27-2/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)