N-(5-chloranyl-2-methoxy-phenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C19H13ClF3NO5 MolecularWeight: 427.75843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C19H13ClF3NO5/c1-27-15-5-2-10(20)6-14(15)24-17(25)9-28-11-3-4-12-13(19(21,22)23)8-18(26)29-16(12)7-11/h2-8H,9H2,1H3,(H,24,25)