N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyano-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyano-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyano-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-cyanobenzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-cyanobenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyano-benzamide Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O/c22-19-11-9-17(10-12-19)20(16-6-2-1-3-7-16)24-21(25)18-8-4-5-15(13-18)14-23/h1-13,20H,(H,24,25)/t20-/m1/s1