5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: 5-ethoxy-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-4-methoxy-N-methyl-2-nitro-benzamide Formula: C20H20F3N3O7 MolecularWeight: 471.38391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20F3N3O7/c1-4-32-17-9-14(15(26(29)30)10-16(17)31-3)19(28)25(2)11-18(27)24-12-5-7-13(8-6-12)33-20(21,22)23/h5-10H,4,11H2,1-3H3,(H,24,27)