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2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Formula: C19H12ClF3N2O6
MolecularWeight: 456.75659
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C19H12ClF3N2O6/c1-9-4-18(27)31-15-7-16(13(20)6-11(9)15)30-8-17(26)24-14-3-2-10(25(28)29)5-12(14)19(21,22)23/h2-7H,8H2,1H3,(H,24,26)


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