N-(3-chloranyl-4-cyano-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2/c17-14-7-12(5-4-10(14)8-21)22-15(23)9-24-13-3-1-2-11(6-13)16(18,19)20/h1-7H,9H2,(H,22,23)