N-(4-chloranyl-3-nitro-phenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C18H10ClF3N2O6 MolecularWeight: 442.73001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClF3N2O6/c19-13-4-1-9(5-14(13)24(27)28)23-16(25)8-29-10-2-3-11-12(18(20,21)22)7-17(26)30-15(11)6-10/h1-7H,8H2,(H,23,25)