N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Molecular Formula:
C
16
H
11
Br
2
ClN
4
O
5
S
InChI:
InChI=1/C16H11Br2ClN4O5S/c17-9-2-4-13(10(18)6-9)28-7-14(24)20-16(29)22-21-15(25)8-1-3-11(19)12(5-8)23(26)27/h1-6H,7H2,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=JHTHNDDKJHUUHI-BSJJUNIUCJ
SMILES:
C1=CC(=C(C=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])Cl
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4506075
PubChem ID 10205287
