N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-26(16-21(27)25-20-14-12-19(24)13-15-20)23(28)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,25,27)