N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c17-12-15(11-13-7-3-1-4-8-13)18-16(19)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,19)/t15-/m0/s1