N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-[4-[(2-chlorophenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide

Molecular Formula: C28H26Cl3N5O2


InChI: InChI=1/C28H26Cl3N5O2/c29-13-15-36(16-14-30)23-9-5-20(6-10-23)18-32-35-28(37)27-17-26(33-34-27)21-7-11-24(12-8-21)38-19-22-3-1-2-4-25(22)31/h1-12,17-18H,13-16,19H2,(H,33,34)(H,35,37)/f/h34-35H

InChIKey: InChIKey=ZWXHUHIKKVMZCZ-YNDYHMGXCE
SMILES: C1=CC=C(C(=C1)COC2=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-[(2-chlorophenyl)methoxy]phenyl]-2H-pyrazole-3-carboxamide

Registries:
    PubChem CID 4203072
    PubChem ID 6605281