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

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-methylbenzamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-methylbenzamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methyl-benzamide Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2C)C(C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2C)[C@H](C#N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-14-5-3-4-6-18(14)23(28)27-22-12-21(25)19(11-15(22)2)20(13-26)16-7-9-17(24)10-8-16/h3-12,20H,1-2H3,(H,27,28)/t20-/m1/s1