(2R)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: (2R)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide CAS Name: (2R)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: (2R)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: (2R)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)acetamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO2/c22-18-12-10-15(11-13-18)19(21(23)25)14-6-8-17(9-7-14)20(24)16-4-2-1-3-5-16/h1-13,19H,(H2,23,25)/t19-/m1/s1