N-(5-chloranyl-2-cyano-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-phenoxyacetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

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

InChI

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