2-chloro-N-[(E)-1-[[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide

Molecular Formula: C28H26Cl2N4O4


InChI: InChI=1/C28H26Cl2N4O4/c1-3-34(4-2)20-11-9-18(10-12-20)13-24(32-27(35)21-7-5-6-8-22(21)29)28(36)33-31-16-19-14-25-26(15-23(19)30)38-17-37-25/h5-16H,3-4,17H2,1-2H3,(H,32,35)(H,33,36)/b24-13+,31-16+/f/h32-33H

InChIKey: InChIKey=NWTGTNFKVZWQLS-NHJLDXTEDX
SMILES: CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)NC(=O)C4=CC=CC=C4Cl

Names:
    2-chloro-N-[(E)-1-[[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]carbamoyl]-2-(4-diethylaminophenyl)ethenyl]benzamide

Registries:
    PubChem CID 9607756
    PubChem ID 11583276