N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-chlorophenoxy)acetamide

Molecular Formula: C₁₆H₁₃ClN₄O₂

InChI: InChI=1/C16H13ClN4O2/c17-12-7-3-4-8-13(12)23-9-14(22)20-21-16-11-6-2-1-5-10(11)15(18)19-16/h1-8H,9H2,(H,20,22)(H2,18,19,21)/f/h20H,18H2/b21-16-

InChIKey: InChIKey=NIZIMHYVFVNNQS-YDUZPDFUDX
SMILES: C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=CC=C3Cl)N

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-chlorophenoxy)acetamide

Registries:
    PubChem CID 5398959
    PubChem ID 3248270