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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H9Cl2N3O2 MolecularWeight: 346.16756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H9Cl2N3O2/c17-13-6-12(3-2-11(13)8-20)21-16(22)9-23-15-4-1-10(7-19)5-14(15)18/h1-6H,9H2,(H,21,22)