2-chloranyl-N-[(1R)-1,2-diphenylethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1,2-diphenylethyl]benzamide Openeye Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]benzamide CAS Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]benzamide Traditional Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]benzamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO/c22-19-14-8-7-13-18(19)21(24)23-20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H,23,24)/t20-/m1/s1