2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-2-1-3-12(7-11)19-15(20)9-21-14-5-4-10(8-18)6-13(14)17/h1-7H,9H2,(H,19,20)