N-[2,6-bis(chloranyl)phenyl]-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(2,6-dichlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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