2-[4-[[[[2-[(4-bromophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C24H19BrN4O6


InChI: InChI=1/C24H19BrN4O6/c25-16-7-9-17(10-8-16)27-22(32)19-3-1-2-4-20(19)28-23(33)24(34)29-26-13-15-5-11-18(12-6-15)35-14-21(30)31/h1-13H,14H2,(H,27,32)(H,28,33)(H,29,34)(H,30,31)/f/h27-30H

InChIKey: InChIKey=PFOGYAGEPHWSIK-SWOWOAAGCL
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Names:
    2-[4-[[[[2-[(4-bromophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 4090274
    PubChem ID 6009137