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

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-11(18-16(21)12-5-3-2-4-6-12)15(20)19-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,21)(H,19,20)/t11-/m0/s1