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

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CCCCC2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CCCCC2)Cl)[C@H](C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O/c1-14-11-18(19(13-25)15-7-9-17(23)10-8-15)20(24)12-21(14)26-22(27)16-5-3-2-4-6-16/h7-12,16,19H,2-6H2,1H3,(H,26,27)/t19-/m1/s1