N-(3-chloranyl-4-cyano-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c16-12-4-1-10(2-5-12)7-15(20)19-13-6-3-11(9-18)14(17)8-13/h1-6,8H,7H2,(H,19,20)