[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 2-chlorobenzoate
Molecular Formula:
C33H26ClN3O7
InChI: InChI=1/C33H26ClN3O7/c1-2-41-30-18-22(13-15-28(30)44-33(40)24-10-6-7-11-25(24)34)19-35-37-32(39)26(36-31(38)23-8-4-3-5-9-23)16-21-12-14-27-29(17-21)43-20-42-27/h3-19H,2,20H2,1H3,(H,36,38)(H,37,39)/b26-16-,35-19+/f/h36-37H
InChIKey: InChIKey=MIWVGRLXTBZQMU-PAKMOHGHDE
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Cl
Names:
[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 2-chlorobenzoate
Registries:
PubChem CID 9598160
PubChem ID 11599099
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