4-[(2-chlorophenyl)methylideneamino]-5-phenyl-2H-1,2,4-triazol-3-one

Molecular Formula: C15H11ClN4O


InChI: InChI=1/C15H11ClN4O/c16-13-9-5-4-8-12(13)10-17-20-14(18-19-15(20)21)11-6-2-1-3-7-11/h1-10H,(H,19,21)/b17-10+/f/h19H

InChIKey: InChIKey=ZLNCGJPMHDQXFM-YLIJCMFFDB
SMILES: C1=CC=C(C=C1)C2=NNC(=O)N2N=CC3=CC=CC=C3Cl

Names:
    4-[(2-chlorophenyl)methylideneamino]-5-phenyl-2H-1,2,4-triazol-3-one

Registries:
    PubChem CID 9556310
    PubChem ID 11583982