2-(4-chlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-7-13-19(14-8-16)26-22(28)15-27(2)24(30)21-6-4-3-5-20(21)23(29)17-9-11-18(25)12-10-17/h3-14H,15H2,1-2H3,(H,26,28)