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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-phenoxyacetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-phenoxy-acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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