4-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C
16
H
12
Cl
2
N
4
O
5
S
InChI:
InChI=1/C16H12Cl2N4O5S/c17-10-6-5-9(7-12(10)22(25)26)15(24)19-16(28)21-20-14(23)8-27-13-4-2-1-3-11(13)18/h1-7H,8H2,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=DYAOTKYBRAIDTF-IEJAXPBYCW
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
4-chloro-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4469016
PubChem ID 10189829
