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N-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4H-1,4-benzoxazine-7-carboxamide

N-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name:N-methyl-3-oxidanylidene-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-4H-1,4-benzoxazine-7-carboxamide
Openeye Name:N-methyl-3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4H-1,4-benzoxazine-7-carboxamide
CAS Name:N-methyl-3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4H-1,4-benzoxazine-7-carboxamide
IUPAC Name:N-methyl-3-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-4H-1,4-benzoxazine-7-carboxamide
Traditional Name:3-keto-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-4H-1,4-benzoxazine-7-carboxamide
Formula: C19H16F3N3O5
MolecularWeight: 423.34265
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(C=C2)NC(=O)CO3


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC3=C(C=C2)NC(=O)CO3


InChI

InChI=1S/C19H16F3N3O5/c1-25(18(28)11-2-7-14-15(8-11)29-10-17(27)24-14)9-16(26)23-12-3-5-13(6-4-12)30-19(20,21)22/h2-8H,9-10H2,1H3,(H,23,26)(H,24,27)


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