2-(2-bromo-4-nitro-phenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Molecular Formula: C₁₉H₁₇BrN₄O₄

InChI: InChI=1/C19H17BrN4O4/c1-12-15(14-5-3-4-6-17(14)23(12)2)10-21-22-19(25)11-28-18-8-7-13(24(26)27)9-16(18)20/h3-10H,11H2,1-2H3,(H,22,25)/b21-10+/f/h22H

InChIKey: InChIKey=BEFLATULYMZNRW-FERQHHRJDK
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-nitro-phenoxy)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 5337841
    PubChem ID 3303517