N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O/c1-13-9-16(17(12-24)14-5-7-15(22)8-6-14)18(23)10-19(13)25-20(26)11-21(2,3)4/h5-10,17H,11H2,1-4H3,(H,25,26)