N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-[(diphenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O2/c1-28(17-22(29)27-21-15-9-8-14-20(21)25)23(30)16-26-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,24,26H,16-17H2,1H3,(H,27,29)