4-acetamido-5-chloranyl-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-methoxy-benzamide Formula: C25H20Cl3N3O3 MolecularWeight: 516.8036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H20Cl3N3O3/c1-13-8-17(19(12-29)15-4-6-16(26)7-5-15)20(27)10-22(13)31-25(33)18-9-21(28)23(30-14(2)32)11-24(18)34-3/h4-11,19H,1-3H3,(H,30,32)(H,31,33)