3-chloro-1-[[4-[(3-chloro-2-nonyl-4-oxo-azetidin-1-yl)amino]phthalazin-1-yl]amino]-4-nonyl-azetidin-2-one

Molecular Formula: C32H48Cl2N6O2


InChI: InChI=1/C32H48Cl2N6O2/c1-3-5-7-9-11-13-15-21-25-27(33)31(41)39(25)37-29-23-19-17-18-20-24(23)30(36-35-29)38-40-26(28(34)32(40)42)22-16-14-12-10-8-6-4-2/h17-20,25-28H,3-16,21-22H2,1-2H3,(H,35,37)(H,36,38)/f/h37-38H

InChIKey: InChIKey=VPIZWPRNRYJMPI-PHLAQJRACH
SMILES: CCCCCCCCCC1C(C(=O)N1NC2=NN=C(C3=CC=CC=C32)NN4C(C(C4=O)Cl)CCCCCCCCC)Cl

Names:
    3-chloro-1-[[4-[(3-chloro-2-nonyl-4-oxo-azetidin-1-yl)amino]phthalazin-1-yl]amino]-4-nonyl-azetidin-2-one

Registries:
    PubChem CID 6410678
    PubChem ID 11615116