N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methoxybenzamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)Cl)[C@H](C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-14-11-19(20(13-26)15-3-7-17(24)8-4-15)21(25)12-22(14)27-23(28)16-5-9-18(29-2)10-6-16/h3-12,20H,1-2H3,(H,27,28)/t20-/m1/s1