ethyl 2-[[2-(2-chloro-4-nitro-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
22
H
17
ClN
2
O
7
S
InChI:
InChI=1/C22H17ClN2O7S/c1-2-31-22(28)19-16(13-6-4-3-5-7-13)12-33-20(19)24-18(26)11-32-21(27)15-9-8-14(25(29)30)10-17(15)23/h3-10,12H,2,11H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=FTWVZRZVJODWDJ-LQFNOIFHCR
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
Names:
ethyl 2-[[2-(2-chloro-4-nitro-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1648353
PubChem ID 6051646
