2-chloro-N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide

Molecular Formula: C₁₉H₁₈ClN₃O₂

InChI: InChI=1/C19H18ClN3O2/c1-12(22-23-19(25)16-7-2-3-8-17(16)20)14-5-4-6-15(11-14)21-18(24)13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,21,24)(H,23,25)/f/h21,23H

InChIKey: InChIKey=RPYZTYBGGAYYLO-NPQUBYNZCM
SMILES: CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC(=CC=C2)NC(=O)C3CC3

Names:
    2-chloro-N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide

Registries:
    PubChem CID 4103462
    PubChem ID 6026619