N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22Cl2N2O2/c1-16-13-21(22(15-28)18-6-8-19(26)9-7-18)23(27)14-24(16)29-25(30)12-5-17-3-10-20(31-2)11-4-17/h3-4,6-11,13-14,22H,5,12H2,1-2H3,(H,29,30)