[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Molecular Formula:
C
31
H
22
ClN
3
O
6
InChI:
InChI=1/C31H22ClN3O6/c32-25-9-5-4-8-24(25)31(38)41-23-13-10-20(11-14-23)18-33-35-30(37)26(34-29(36)22-6-2-1-3-7-22)16-21-12-15-27-28(17-21)40-19-39-27/h1-18H,19H2,(H,34,36)(H,35,37)/b26-16-,33-18+/f/h34-35H
InChIKey:
InChIKey=OMBSQXSTOXIQIO-FLSXJAFIDP
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5
Names:
[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 9598279
PubChem ID 11599139
