N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H13ClF3NO3 MolecularWeight: 359.72753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO3/c1-23-14-6-5-11(17)8-13(14)21-15(22)9-24-12-4-2-3-10(7-12)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)