PubChem6564174

Molecular Formula: C39H24Cl2N2O5


InChI: InChI=1/C39H24Cl2N2O5/c40-27-19-15-25(16-20-27)38-31(23-9-3-1-4-10-23)32(24-11-5-2-6-12-24)39(37(38)46,26-17-21-28(41)22-18-26)34-33(38)35(44)42(36(34)45)29-13-7-8-14-30(29)43(47)48/h1-22,33-34H

InChIKey: InChIKey=HWZRPGBWKZHHJF-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6[N+](=O)[O-])C7=CC=C(C=C7)Cl)C8=CC=CC=C8

Names:
    PubChem6564174

Registries:
    PubChem CID 3116995
    PubChem ID 6564174