PubChem10238778

Molecular Formula: C14H10ClN3O2


InChI: InChI=1/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)/f/h17H

InChIKey: InChIKey=RMBZFWLMYVPNGI-HCKMINDGCM
SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3

Names:
    PubChem10238778

Registries:
    PubChem CID 120053
    PubChem ID 10238778