N,N'-bis[1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]octanediamide

Molecular Formula: C₃₈H₃₆Cl₄N₆O₄

InChI: InChI=1/C38H36Cl4N6O4/c1-23(25-9-15-29(16-10-25)43-37(51)31-19-13-27(39)21-33(31)41)45-47-35(49)7-5-3-4-6-8-36(50)48-46-24(2)26-11-17-30(18-12-26)44-38(52)32-20-14-28(40)22-34(32)42/h9-22H,3-8H2,1-2H3,(H,43,51)(H,44,52)(H,47,49)(H,48,50)/b45-23+,46-24+/f/h43-44,47-48H

InChIKey: InChIKey=FNIDOPRTHYUAQH-TZFGTZLIDS
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Names:
    N,N'-bis[1-[4-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]octanediamide

Registries:
    PubChem CID 9612805
    PubChem ID 11595855