PubChem6589947

Molecular Formula: C₂₆H₂₂Cl₂N₄O₃S₂

InChI: InChI=1/C26H22Cl2N4O3S2/c1-2-35-17-11-9-16(10-12-17)32-25(34)22-18-6-4-8-20(18)37-24(22)30-26(32)36-14-21(33)31-29-13-15-5-3-7-19(27)23(15)28/h3,5,7,9-13H,2,4,6,8,14H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=BGQTYBKTTMNZTO-VJSLDGLSCE
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C(=CC=C4)Cl)Cl)SC5=C3CCC5

Names:
    PubChem6589947

Registries:
    PubChem CID 4469908
    PubChem ID 6589947