N-methyl-4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[2-nitro-4-(trifluoromethyl)anilino]propanoylamino]benzamide CAS Name: N-methyl-4-[[3-[2-nitro-4-(trifluoromethyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[2-nitro-4-(trifluoromethyl)anilino]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[2-nitro-4-(trifluoromethyl)anilino]propanoylamino]benzamide Formula: C18H17F3N4O4 MolecularWeight: 410.34719

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N4O4/c1-22-17(27)11-2-5-13(6-3-11)24-16(26)8-9-23-14-7-4-12(18(19,20)21)10-15(14)25(28)29/h2-7,10,23H,8-9H2,1H3,(H,22,27)(H,24,26)