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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-13-11-19(12-14-20)23(18-9-5-2-6-10-18)26-22(28)16-25-21(27)15-17-7-3-1-4-8-17/h1-14,23H,15-16H2,(H,25,27)(H,26,28)