N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-benzyl-N-[(1S)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-17(22(27)25-21-14-12-20(24)13-15-21)26(16-18-8-4-2-5-9-18)23(28)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,25,27)/t17-/m0/s1