2-(3-chlorophenyl)-2-oxidanylidene-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanylidene-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-2-oxo-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-oxo-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-oxo-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-keto-N-[(1S)-1-phenylethyl]acetamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-11(12-6-3-2-4-7-12)18-16(20)15(19)13-8-5-9-14(17)10-13/h2-11H,1H3,(H,18,20)/t11-/m0/s1