N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
19
H
14
Cl
3
N
3
O
4
S
InChI:
InChI=1/C19H14Cl3N3O4S/c20-11-1-4-13(5-2-11)25-19(14-9-30(27,28)10-16(14)24-25)23-18(26)8-29-17-6-3-12(21)7-15(17)22/h1-7H,8-10H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=WKCQHRMJVPOPBT-MPIMZMORCI
SMILES:
C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
N-[3-(4-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4231701
PubChem ID 8393628
