2-chloro-5-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
11
Cl
2
N
3
O
5
S
InChI:
InChI=1/C17H11Cl2N3O5S/c18-12-5-3-10(8-11(12)16(24)25)20-17(28)21-15(23)6-2-9-1-4-13(19)14(7-9)22(26)27/h1-8H,(H,24,25)(H2,20,21,23,28)/f/h20-21,24H
InChIKey:
InChIKey=FHLDBVRKSMFFQM-OOPQEEFJCD
SMILES:
C1=CC(=C(C=C1C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)O)[N+](=O)[O-])Cl
Names:
2-chloro-5-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4506905
PubChem ID 6631279
