2-(4-bromophenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
BrN
2
O
4
InChI:
InChI=1/C16H15BrN2O4/c1-22-15-7-2-11(8-14(15)20)9-18-19-16(21)10-23-13-5-3-12(17)4-6-13/h2-9,20H,10H2,1H3,(H,19,21)/b18-9+/f/h19H
InChIKey:
InChIKey=HCIPMTCRTKNERX-BFHABQRXDI
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)O
Names:
2-(4-bromophenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607227
PubChem ID 11582004
