4-[(4-chlorophenyl)methylideneamino]-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-imine
Molecular Formula:
C
18
H
13
ClN
6
InChI:
InChI=1/C18H13ClN6/c19-14-8-6-13(7-9-14)10-22-24-12-21-18-16(17(24)20)11-23-25(18)15-4-2-1-3-5-15/h1-12,20H/b20-17-,22-10+
InChIKey:
InChIKey=FCDMMGWXPNVNDB-MFVYMSCNBO
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=N)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-imine
Registries:
PubChem CID 9583797
PubChem ID 3272205