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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-2-(N'-o-anisoylhydrazino)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-10-7-8-11(9-13(10)18)19-16(23)17(24)21-20-15(22)12-5-3-4-6-14(12)25-2/h3-9H,1-2H3,(H,19,23)(H,20,22)(H,21,24)