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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

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