ethyl 4-[[2-[4-[[[2-[(2,3-dichlorophenyl)carbamoyl]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C29H28Cl2N4O7
InChI: InChI=1/C29H28Cl2N4O7/c1-3-40-24-14-18(16-32-35-26(37)15-25(36)34-22-7-5-6-21(30)28(22)31)8-13-23(24)42-17-27(38)33-20-11-9-19(10-12-20)29(39)41-4-2/h5-14,16H,3-4,15,17H2,1-2H3,(H,33,38)(H,34,36)(H,35,37)/f/h33-35H
InChIKey: InChIKey=UDEOMUUNFOCICV-WWXRYIHZCF
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[[2-[4-[[[2-[(2,3-dichlorophenyl)carbamoyl]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 3553810
PubChem ID 4805791
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