2-(4-chlorophenyl)carbonyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-27(15-22(28)26-18-6-5-7-19(14-18)31-2)24(30)21-9-4-3-8-20(21)23(29)16-10-12-17(25)13-11-16/h3-14H,15H2,1-2H3,(H,26,28)