N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]benzamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c18-12-16(20)15(11-13-7-3-1-4-8-13)19-17(21)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,21)/t15-/m0/s1