[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C30H32ClN3O7
InChI: InChI=1/C30H32ClN3O7/c1-38-24-15-13-21(18-27(24)40-3)30(37)41-25-14-12-20(17-26(25)39-2)19-33-34-28(35)11-5-4-8-16-32-29(36)22-9-6-7-10-23(22)31/h6-7,9-10,12-15,17-19H,4-5,8,11,16H2,1-3H3,(H,32,36)(H,34,35)/f/h32,34H
InChIKey: InChIKey=YJHLJMGLSFJICP-RPGFEBOUCX
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)OC)OC
Names:
[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4498304
PubChem ID 6621609
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