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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-11-3-2-4-14(7-11)21-10-16(20)19-13-6-5-12(9-18)15(17)8-13/h2-8H,10H2,1H3,(H,19,20)