1-(2,3-dichlorophenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
18
H
11
Cl
2
N
3
O
InChI:
InChI=1/C18H11Cl2N3O/c19-13-6-3-5-12(16(13)20)11-21-18-17(14-7-4-10-24-14)22-15-8-1-2-9-23(15)18/h1-11H
InChIKey:
InChIKey=PLVPCWJJLLJOQV-UHFFFAOYAZ
SMILES:
C1=CC2=NC(=C(N2C=C1)N=CC3=C(C(=CC=C3)Cl)Cl)C4=CC=CO4
Names:
1-(2,3-dichlorophenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 1249964
PubChem ID 4841412
