4-ethoxy-N-methyl-3-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-3-nitro-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-3-nitro-benzamide Formula: C19H18F3N3O5 MolecularWeight: 425.35853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O5/c1-3-30-16-9-8-12(10-15(16)25(28)29)18(27)24(2)11-17(26)23-14-7-5-4-6-13(14)19(20,21)22/h4-10H,3,11H2,1-2H3,(H,23,26)