N-(3-chloranyl-4-cyano-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H9Cl3N2O MolecularWeight: 339.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O/c16-12-4-1-9(5-14(12)18)6-15(21)20-11-3-2-10(8-19)13(17)7-11/h1-5,7H,6H2,(H,20,21)