[3-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
24
H
16
Cl
2
N
2
O
4
S
InChI:
InChI=1/C24H16Cl2N2O4S/c25-16-6-4-7-17(12-16)31-14-21(29)28-27-13-15-5-3-8-18(11-15)32-24(30)23-22(26)19-9-1-2-10-20(19)33-23/h1-13H,14H2,(H,28,29)/b27-13+/f/h28H
InChIKey:
InChIKey=JFFUQZAHQAVOEA-KVRWINIIDF
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)COC4=CC(=CC=C4)Cl)Cl
Names:
[3-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9609953
PubChem ID 11588777
