PubChem6565114

Molecular Formula: C₃₃H₂₈Cl₂N₂O₅

InChI: InChI=1/C33H28Cl2N2O5/c1-3-17-8-11-19(12-9-17)37-28(39)22-14-13-21-23(25(22)29(37)40)16-32(34)30(41)36(2)31(42)33(32,35)27(21)26-20-7-5-4-6-18(20)10-15-24(26)38/h4-13,15,22-23,25,27,38H,3,14,16H2,1-2H3

InChIKey: InChIKey=ZEQWHAMEHCBNNQ-UHFFFAOYAL
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C)Cl

Names:
    PubChem6565114

Registries:
    PubChem CID 4453323
    PubChem ID 6565114