3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one
Molecular Formula:
C
26
H
16
Cl
6
N
6
O
2
InChI:
InChI=1/C26H16Cl6N6O2/c27-13-5-11(6-14(28)9-13)21-19(31)25(39)37(21)35-23-17-3-1-2-4-18(17)24(34-33-23)36-38-22(20(32)26(38)40)12-7-15(29)10-16(30)8-12/h1-10,19-22H,(H,33,35)(H,34,36)/f/h35-36H
InChIKey:
InChIKey=HWKVFMKNQWANFK-QQYWGXKICI
SMILES:
C1=CC=C2C(=C1)C(=NN=C2NN3C(C(C3=O)Cl)C4=CC(=CC(=C4)Cl)Cl)NN5C(C(C5=O)Cl)C6=CC(=CC(=C6)Cl)Cl
Names:
3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxo-azetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one
Registries:
PubChem CID 6410683
PubChem ID 11615121
