5-bromo-2-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
11
BrClN
3
O
5
S
InChI:
InChI=1/C17H11BrClN3O5S/c18-10-3-5-13(11(8-10)16(24)25)20-17(28)21-15(23)6-2-9-1-4-12(19)14(7-9)22(26)27/h1-8H,(H,24,25)(H2,20,21,23,28)/f/h20-21,24H
InChIKey:
InChIKey=APXPGWCSXOVBAL-OOPQEEFJCZ
SMILES:
C1=CC(=C(C=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)C(=O)O)[N+](=O)[O-])Cl
Names:
5-bromo-2-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4513967
PubChem ID 6639588