4-chloranyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO/c1-15(23-21(24)19-11-13-20(22)14-12-19)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,24)/t15-/m1/s1