2-(2-chloranyl-5-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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