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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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