Molecular Formula: C30H34ClN6P
InChI: InChI=1/C30H34ClN6P/c1-30(2)24-14-8-11-17-27(24)35(4)29(30)28-22-32-37(23-12-6-5-7-13-23)38(28,36-20-18-34(3)19-21-36)33-26-16-10-9-15-25(26)31/h5-17,22H,18-21H2,1-4H3
InChIKey: InChIKey=NQJBXVMOVDWIEW-UHFFFAOYAM SMILES: CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=CC=CC=C4Cl)N5CCN(CC5)C)C6=CC=CC=C6)C)C
Names: 2-[3-(2-chlorophenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-1,2-diaza-3λ5-phosphacyclopent-5-en-4-ylidene]-1,3,3-trimethyl-indole
Registries: PubChem CID 4085355 PubChem ID 6002570