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4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoylamino]benzamide
4-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H15F3N4O4/c18-17(19,20)11-3-6-13(14(9-11)24(27)28)22-8-7-15(25)23-12-4-1-10(2-5-12)16(21)26/h1-6,9,22H,7-8H2,(H2,21,26)(H,23,25)
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