PubChem6561901

Molecular Formula: C32H27Cl2N5O6+2


InChI: InChI=1/C32H27Cl2N5O6/c1-36-30(43)37-13-12-22-26(39(37)31(36)44)16-23-28(41)38(35-25-11-8-19(33)15-24(25)34)29(42)32(23,18-6-9-21(45-2)10-7-18)27(22)17-4-3-5-20(40)14-17/h3-12,14-15,23,26-27,35,40H,13,16H2,1-2H3/q+2

InChIKey: InChIKey=ADQKOCDWJYBAAC-UHFFFAOYAP
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=CC(=CC=C5)O)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6561901

Registries:
    PubChem CID 6383863
    PubChem ID 6561901