EINECS 259-831-4

Molecular Formula: C₃₃H₂₂Cl₂N₂O₄

InChI: InChI=1/C33H22Cl2N2O4/c34-29-16-14-25(18-27(29)32(38)39)36-23-10-6-21(7-11-23)31(20-4-2-1-3-5-20)22-8-12-24(13-9-22)37-26-15-17-30(35)28(19-26)33(40)41/h1-19,36H,(H,38,39)(H,40,41)/b31-22-,37-24+/f/h38,40H

InChIKey: InChIKey=JPOAXWSMFOLMQH-RWUXAVFODQ
SMILES: C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC(=C(C=C3)Cl)C(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC(=C(C=C5)Cl)C(=O)O

Names:
    EINECS 259-831-4
    NSC 117907
    5-((4-((4-((3-Carboxy-4-chlorophenyl)amino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)amino)-2-chlorobenzoic acid
    5-[[4-[[4-(3-carboxy-4-chloro-phenyl)imino-1-cyclohexa-2,5-dienylidene]-phenyl-methyl]phenyl]amino]-2-chloro-benzoic acid
    55811-23-9

Registries:
    PubChem CID 73135
    PubChem ID 215379