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

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-phenoxy-propanamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-phenoxypropanamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-phenoxypropanamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-phenoxy-propionamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)OC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)OC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-15-12-20(21(14-27)17-8-10-18(25)11-9-17)22(26)13-23(15)28-24(29)16(2)30-19-6-4-3-5-7-19/h3-13,16,21H,1-2H3,(H,28,29)