N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenoxy-butanamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenoxy-butanamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-phenoxybutanamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-phenoxybutanamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-phenoxy-butyramide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCOC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCOC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22Cl2N2O2/c1-17-14-21(22(16-28)18-9-11-19(26)12-10-18)23(27)15-24(17)29-25(30)8-5-13-31-20-6-3-2-4-7-20/h2-4,6-7,9-12,14-15,22H,5,8,13H2,1H3,(H,29,30)