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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)N

InChI

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