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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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