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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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