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N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]chromene-2-carboxamide

N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]chromene-2-carboxamide

Systemtic Name:N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]chromene-2-carboxamide
Openeye Name:N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]chromene-2-carboxamide
CAS Name:N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-benzopyran-2-carboxamide
IUPAC Name:N,6-dimethyl-4-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]chromene-2-carboxamide
Traditional Name:4-keto-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,6-dimethyl-chromene-2-carboxamide
Formula: C21H17F3N2O5
MolecularWeight: 434.36529
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C21H17F3N2O5/c1-12-3-8-17-15(9-12)16(27)10-18(30-17)20(29)26(2)11-19(28)25-13-4-6-14(7-5-13)31-21(22,23)24/h3-10H,11H2,1-2H3,(H,25,28)


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