1-[8-(4-chlorophenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
Molecular Formula:
C
22
H
16
Cl
3
N
3
O
InChI:
InChI=1/C22H16Cl3N3O/c1-14-8-9-28-20(12-26-29-13-16-4-7-18(24)11-19(16)25)22(27-21(28)10-14)15-2-5-17(23)6-3-15/h2-12H,13H2,1H3/b26-12+
InChIKey:
InChIKey=SEHJEEPYJFLYTF-RPPGKUMJBK
SMILES:
CC1=CC2=NC(=C(N2C=C1)C=NOCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
Names:
1-[8-(4-chlorophenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
Registries:
PubChem CID 9607761
PubChem ID 11583282