4-[(4-chlorophenyl)methylideneamino]-9-phenyl-2,3,4,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Molecular Formula:
C
17
H
11
ClN
6
O
InChI:
InChI=1/C17H11ClN6O/c18-13-8-6-12(7-9-13)10-20-24-17(25)15-11-19-23(16(15)21-22-24)14-4-2-1-3-5-14/h1-11H/b20-10+
InChIKey:
InChIKey=TVCMECKSJVTAOC-KEBDBYFIBB
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(N=N3)N=CC4=CC=C(C=C4)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]-9-phenyl-2,3,4,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries:
PubChem CID 9583776
PubChem ID 3272112