2-(2-chloranyl-5-methyl-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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