[4-[(E)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Molecular Formula:
C27H25Cl2N3O6
InChI: InChI=1/C27H25Cl2N3O6/c1-3-12-37-20-8-5-18(6-9-20)27(35)38-23-11-4-17(13-24(23)36-2)15-31-32-25(33)16-30-26(34)19-7-10-21(28)22(29)14-19/h4-11,13-15H,3,12,16H2,1-2H3,(H,30,34)(H,32,33)/b31-15+/f/h30,32H
InChIKey: InChIKey=ZMVLCBVZYMDGGT-YOITWKLMDI
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl)OC
Names:
[4-[(E)-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9609533
PubChem ID 11587918
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