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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(3-chlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-11-2-1-3-13(6-11)20-15(21)9-19-12-5-4-10(8-18)14(17)7-12/h1-7,19H,9H2,(H,20,21)