PubChem3258705

Molecular Formula: C18H11ClN2O2


InChI: InChI=1/C18H11ClN2O2/c19-13-9-8-12-16-10(13)4-3-5-11(16)17(22)21(18(12)23)15-7-2-1-6-14(15)20/h1-9H,20H2

InChIKey: InChIKey=XENHQWZCFPVPAF-UHFFFAOYAG
SMILES: C1=CC=C(C(=C1)N)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Names:
    PubChem3258705

Registries:
    PubChem CID 2801997
    PubChem ID 3258705