2-(3-bromophenoxy)-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]acetamide
Molecular Formula:
C18H17BrN2O4
InChI: InChI=1/C18H17BrN2O4/c1-12(13-5-6-16-17(9-13)24-8-7-23-16)20-21-18(22)11-25-15-4-2-3-14(19)10-15/h2-6,9-10H,7-8,11H2,1H3,(H,21,22)/b20-12+/f/h21H
InChIKey: InChIKey=FVJLMYADFWXVSN-HKQDMMSIDD
SMILES: CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC3=C(C=C2)OCCO3
Names:
2-(3-bromophenoxy)-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9608111
PubChem ID 11584089
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