2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
13
F
6
N
3
O
4
InChI:
InChI=1/C17H13F6N3O4/c1-30-14-7-12(26(28)29)2-3-13(14)25-15(27)8-24-11-5-9(16(18,19)20)4-10(6-11)17(21,22)23/h2-7,24H,8H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=HFOIIBQAIYAKOT-LNNLXFCOCB
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Names:
2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4854484
PubChem ID 9809258