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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-15-10-13(11-20)6-7-16(15)23-12-17(22)21(9-8-19)14-4-2-1-3-5-14/h1-7,10H,9,12H2