4-[(4-chlorophenyl)methylideneamino]-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Molecular Formula:
C
18
H
12
ClN
5
O
InChI:
InChI=1/C18H12ClN5O/c19-14-8-6-13(7-9-14)10-21-23-12-20-17-16(18(23)25)11-22-24(17)15-4-2-1-3-5-15/h1-12H/b21-10+
InChIKey:
InChIKey=FIKYQBIHPGNLPS-UFFVCSGVBR
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N=CC4=CC=C(C=C4)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries:
PubChem CID 9583781
PubChem ID 3272117
