2-(2-chlorophenyl)-4-[[(3,5-dichlorophenyl)amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C
22
H
13
Cl
3
N
2
O
2
InChI:
InChI=1/C22H13Cl3N2O2/c23-13-9-14(24)11-15(10-13)26-12-18-16-5-1-2-6-17(16)21(28)27(22(18)29)20-8-4-3-7-19(20)25/h1-12,26H
InChIKey:
InChIKey=MDVVYHMMSTXOLF-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC(=CC(=C3)Cl)Cl)C(=O)N(C2=O)C4=CC=CC=C4Cl
Names:
2-(2-chlorophenyl)-4-[[(3,5-dichlorophenyl)amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6817330
PubChem ID 6039950
