2-[4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
16
H
13
BrN
2
O
4
InChI:
InChI=1/C16H13BrN2O4/c17-13-3-1-2-12(8-13)16(22)19-18-9-11-4-6-14(7-5-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/b18-9+/f/h19-20H
InChIKey:
InChIKey=VYAUFGHEVXFAAY-WCDGMFEUDU
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Names:
2-[4-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609858
PubChem ID 11588589