2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H12ClF3N2O3 MolecularWeight: 384.73699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O3/c1-25-14-7-10(8-22)6-13(18)16(14)26-9-15(24)23-12-4-2-11(3-5-12)17(19,20)21/h2-7H,9H2,1H3,(H,23,24)