N-[(3-chlorophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide

Molecular Formula: C₁₈H₁₆ClN₃O₂

InChI: InChI=1/C18H16ClN3O2/c19-15-3-1-2-12(10-15)11-20-22-18(24)14-6-8-16(9-7-14)21-17(23)13-4-5-13/h1-3,6-11,13H,4-5H2,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=ZXXSVLZUPXBABD-XBTAAFKLCD
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Names:
    N-[(3-chlorophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide

Registries:
    PubChem CID 920987
    PubChem ID 6631011