PubChem8393664

Molecular Formula: C29H15ClN2O7


InChI: InChI=1/C29H15ClN2O7/c30-15-11-9-14(10-12-15)25(35)24-22-16(26(36)31(28(22)38)18-5-1-3-7-20(18)33)13-17-23(24)29(39)32(27(17)37)19-6-2-4-8-21(19)34/h1-13,33-34H

InChIKey: InChIKey=GDTMETIQHIZPAS-UHFFFAOYAT
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6O)O

Names:
    PubChem8393664

Registries:
    PubChem CID 4231827
    PubChem ID 8393664