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2,3-dimethoxy-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
2,3-dimethoxy-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C18H18F3N3O5/c1-28-15-5-3-4-12(16(15)29-2)17(25)23-9-8-22-13-7-6-11(18(19,20)21)10-14(13)24(26)27/h3-7,10,22H,8-9H2,1-2H3,(H,23,25)
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