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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4-dichloroanilino)acetamide Formula: C15H10Cl3N3O MolecularWeight: 354.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)Cl)C#N

InChI

InChI=1S/C15H10Cl3N3O/c16-12-4-3-10(5-14(12)18)20-8-15(22)21-11-2-1-9(7-19)13(17)6-11/h1-6,20H,8H2,(H,21,22)