2-(4-chloranyl-2-cyano-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-cyano-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-cyano-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-2-cyanophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-cyanophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-cyano-phenoxy)-N-(p-tolyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C#N

InChI

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