N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide

Molecular Formula: C₁₈H₁₇ClN₄O₂

InChI: InChI=1/C18H17ClN4O2/c1-10-9-12(19)7-8-15(10)25-11(2)18(24)23-22-17-14-6-4-3-5-13(14)16(20)21-17/h3-9,11H,1-2H3,(H,23,24)(H2,20,21,22)/f/h23H,20H2/b22-17-

InChIKey: InChIKey=KBSJFNFDTNUTPG-GDJKWZEMDF
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide

Registries:
    PubChem CID 9582794
    PubChem ID 3248230