2-(4-bromophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide

Molecular Formula: C18H13BrClN3O2


InChI: InChI=1/C18H13BrClN3O2/c19-14-5-7-15(8-6-14)25-11-17(24)23-21-10-13-9-12-3-1-2-4-16(12)22-18(13)20/h1-10H,11H2,(H,23,24)/f/h23H

InChIKey: InChIKey=CPVGXJJZCXROIF-MPIMZMORCX
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4086609
    PubChem ID 6004244