[2-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-4,6-dibromo-phenyl] 3-methylbenzoate

Molecular Formula: C32H23Br2N3O6


InChI: InChI=1/C32H23Br2N3O6/c1-19-6-5-9-22(12-19)32(40)43-29-23(15-24(33)16-25(29)34)17-35-37-31(39)26(36-30(38)21-7-3-2-4-8-21)13-20-10-11-27-28(14-20)42-18-41-27/h2-17H,18H2,1H3,(H,36,38)(H,37,39)/b26-13-,35-17+/f/h36-37H

InChIKey: InChIKey=YBBZRQPHRGEXCZ-JWDZGTEIDL
SMILES: CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2C=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)Br)Br

Names:
    [2-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-4,6-dibromo-phenyl] 3-methylbenzoate

Registries:
    PubChem CID 9598278
    PubChem ID 11593511