ethyl 4-[[2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C29H28Cl2N4O7
InChI: InChI=1/C29H28Cl2N4O7/c1-3-41-29(39)19-5-8-21(9-6-19)34-27(37)17-42-24-11-4-18(14-25(24)40-2)16-33-35-26(36)12-13-32-28(38)20-7-10-22(30)23(31)15-20/h4-11,14-16H,3,12-13,17H2,1-2H3,(H,32,38)(H,34,37)(H,35,36)/f/h32,34-35H
InChIKey: InChIKey=BUHAPRLLYGLFGS-LOXFIDKHCQ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl)OC
Names:
ethyl 4-[[2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 3568324
PubChem ID 4832579
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