4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C
16
H
12
Cl
2
N
4
O
5
S
InChI:
InChI=1/C16H12Cl2N4O5S/c17-10-2-4-11(5-3-10)27-8-14(23)20-21-16(28)19-15(24)9-1-6-12(18)13(7-9)22(25)26/h1-7H,8H2,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=UDKGONJDSAWDBQ-IEJAXPBYCT
SMILES:
C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4468403
PubChem ID 10189684
