10-chloro-2-(2-chlorophenyl)-4-pyridin-1-yl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one chloride
Molecular Formula:
C
20
H
14
Cl
3
N
3
O
InChI:
InChI=1/C20H13Cl2N3O.ClH/c21-13-8-9-17-15(12-13)18(14-6-2-3-7-16(14)22)24-19(20(26)23-17)25-10-4-1-5-11-25;/h1-12,19H;1H/fC20H14Cl2N3O.Cl/h23H;1h/q+1;-1
InChIKey:
InChIKey=ZNHUCINMDMTNJG-AZZXEYQOCG
SMILES:
C1=CC=[N+](C=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4Cl.[Cl-]
Names:
10-chloro-2-(2-chlorophenyl)-4-pyridin-1-yl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one chloride
Registries:
PubChem CID 103711
PubChem ID 10233103
