3-[[2-chloro-4-[[[2-[(3-chlorobenzoyl)amino]-3-methyl-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C28H27Cl2N3O6
InChI: InChI=1/C28H27Cl2N3O6/c1-16(2)24(32-26(34)19-7-5-9-21(29)13-19)27(35)33-31-14-18-11-22(30)25(23(12-18)38-3)39-15-17-6-4-8-20(10-17)28(36)37/h4-14,16,24H,15H2,1-3H3,(H,32,34)(H,33,35)(H,36,37)/f/h32-33,36H
InChIKey: InChIKey=PBXSINHAMIOPMW-WSKXOCQFCZ
SMILES: CC(C)C(C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=CC(=C2)C(=O)O)OC)NC(=O)C3=CC(=CC=C3)Cl
Names:
3-[[2-chloro-4-[[[2-[(3-chlorobenzoyl)amino]-3-methyl-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 3540106
PubChem ID 4781280
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