2-[(3-cyanophenyl)amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(2,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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