2-[4-[[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H19N3O5
InChI: InChI=1/C22H19N3O5/c26-20(25-24-12-15-8-10-17(11-9-15)30-14-21(27)28)13-23-22(29)19-7-3-5-16-4-1-2-6-18(16)19/h1-12H,13-14H2,(H,23,29)(H,25,26)(H,27,28)/f/h23,25,27H
InChIKey: InChIKey=FMLYJOJZQZMWHS-WMQLBYIKCW
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN=CC3=CC=C(C=C3)OCC(=O)O
Names:
2-[4-[[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4109971
PubChem ID 6035342
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