4-[(2-chlorophenyl)methylideneamino]-5-phenyl-2H-1,2,4-triazol-3-one
Molecular Formula:
C
15
H
11
ClN
4
O
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