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2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide

2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]acetamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]acetamide
Formula: C20H15ClF3NO4
MolecularWeight: 425.78561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F


InChI

InChI=1S/C20H15ClF3NO4/c1-10-5-13(6-11(2)19(10)21)28-9-17(26)25-12-3-4-14-15(20(22,23)24)8-18(27)29-16(14)7-12/h3-8H,9H2,1-2H3,(H,25,26)


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