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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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