PubChem8380689

Molecular Formula: C27H19ClN2O4


InChI: InChI=1/C27H19ClN2O4/c28-13-3-8-21-19(9-13)20(27(33)34)11-22(29-21)12-1-4-14(5-2-12)30-25(31)23-15-6-7-16(18-10-17(15)18)24(23)26(30)32/h1-9,11,15-18,23-24H,10H2,(H,33,34)/f/h33H

InChIKey: InChIKey=JAWZXTCUEVBQCH-NSJMMFDCCK
SMILES: C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Cl)C(=C6)C(=O)O

Names:
    PubChem8380689

Registries:
    PubChem CID 4192165
    PubChem ID 8380689