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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-phenylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenyl-acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-13-8-11(9-17)6-7-14(13)20-10-15(19)18-12-4-2-1-3-5-12/h1-8H,10H2,(H,18,19)