[3-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Molecular Formula:
C
24
H
16
ClN
3
O
6
S
InChI:
InChI=1/C24H16ClN3O6S/c25-22-19-6-1-2-7-20(19)35-23(22)24(30)34-18-5-3-4-15(12-18)13-26-27-21(29)14-33-17-10-8-16(9-11-17)28(31)32/h1-13H,14H2,(H,27,29)/b26-13+/f/h27H
InChIKey:
InChIKey=KBEOXUXFZHHBTN-QVULWOPSDD
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])Cl
Names:
[3-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate
Registries:
PubChem CID 9608499
PubChem ID 11584972
