2-anilino-N-[(5-bromo-2-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆BrN₃O₂

InChI: InChI=1/C16H16BrN3O2/c1-22-15-8-7-13(17)9-12(15)10-19-20-16(21)11-18-14-5-3-2-4-6-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+/f/h20H

InChIKey: InChIKey=GHKJKCUBROPWPS-TWVKNZETDB
SMILES: COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=CC=C2

Names:
    2-anilino-N-[(5-bromo-2-methoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9584663
    PubChem ID 3285339