2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzoimidazol-1-yl]acetamide

Molecular Formula: C₁₇H₁₇ClN₄O₂

InChI: InChI=1/C17H17ClN4O2/c18-12-5-1-4-8-15(12)24-10-9-21-13-6-2-3-7-14(13)22(17(21)20)11-16(19)23/h1-8,20H,9-11H2,(H2,19,23)/b20-17+/f/h19H2

InChIKey: InChIKey=LUTRUZLOGQLEKQ-ORTGPBGJDP
SMILES: C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCOC3=CC=CC=C3Cl

Names:
    2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzoimidazol-1-yl]acetamide

Registries:
    PubChem CID 752868
    PubChem ID 8202724