PubChem9757830

Molecular Formula: C28H22Cl2N2O4


InChI: InChI=1/C28H22Cl2N2O4/c1-13-19(29)5-3-7-21(13)31-25(33)15-9-11-17-24-18(12-10-16(23(15)24)26(31)34)28(36)32(27(17)35)22-8-4-6-20(30)14(22)2/h3-12,15-18,23-24H,1-2H3

InChIKey: InChIKey=VEAKHUYCIZGIAS-UHFFFAOYAS
SMILES: CC1=C(C=CC=C1Cl)N2C(=O)C3C=CC4C5C3C(C2=O)C=CC5C(=O)N(C4=O)C6=C(C(=CC=C6)Cl)C

Names:
    PubChem9757830

Registries:
    PubChem CID 3590998
    PubChem ID 9757830