[3-[(E)-[[(E)-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/c32-25-12-5-4-11-24(25)31(38)41-23-10-6-7-21(15-23)18-33-35-30(37)26(34-29(36)22-8-2-1-3-9-22)16-20-13-14-27-28(17-20)40-19-39-27/h1-18H,19H2,(H,34,36)(H,35,37)/b26-16+,33-18+/f/h34-35H
InChIKey:
InChIKey=QNIWBDSYMBNJTI-UZOKCHOQDJ
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5
Names:
[3-[(E)-[[(E)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate
Registries:
PubChem CID 9599360
PubChem ID 11595157
