Molecular Formula: C28H26Cl3N5O2
InChI: InChI=1/C28H26Cl3N5O2/c29-13-15-36(16-14-30)24-9-3-20(4-10-24)18-32-35-28(37)27-17-26(33-34-27)22-5-11-25(12-6-22)38-19-21-1-7-23(31)8-2-21/h1-12,17-18H,13-16,19H2,(H,33,34)(H,35,37)/f/h34-35H
InChIKey: InChIKey=SEICGPHOMRCKCE-YNDYHMGXCS SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)N(CCCl)CCCl)Cl
Names: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide
Registries: PubChem CID 4258961 PubChem ID 6605275