4-nitro-N-[3-oxidanylidene-3-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]-4-nitro-benzamide Formula: C20H20F3N3O5 MolecularWeight: 439.38511

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20F3N3O5/c1-2-11-31-17-8-5-14(20(21,22)23)12-16(17)25-18(27)9-10-24-19(28)13-3-6-15(7-4-13)26(29)30/h3-8,12H,2,9-11H2,1H3,(H,24,28)(H,25,27)