N-(3-chlorophenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-cyanophenoxy)acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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