N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,5-dimethoxy-2-oxidanyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3,5-dimethoxy-2-oxidanyl-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-hydroxy-3,5-dimethoxy-benzamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-dimethoxybenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-dimethoxybenzamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-hydroxy-3,5-dimethoxy-benzamide Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)OC)OC)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)OC)OC)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20Cl2N2O4/c1-13-8-17(19(12-27)14-4-6-15(25)7-5-14)20(26)11-21(13)28-24(30)18-9-16(31-2)10-22(32-3)23(18)29/h4-11,19,29H,1-3H3,(H,28,30)