2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H16ClF4NO3 MolecularWeight: 405.771153

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H16ClF4NO3/c1-2-7-26-16-6-3-11(18(21,22)23)8-15(16)24-17(25)10-27-12-4-5-14(20)13(19)9-12/h3-6,8-9H,2,7,10H2,1H3,(H,24,25)