PubChem6014493

Molecular Formula: C₃₄H₂₈Cl₂N₄O₇

InChI: InChI=1/C34H28Cl2N4O7/c1-47-18-9-6-16(7-10-18)34-23(30(43)40(32(34)45)38-25-13-8-17(35)14-24(25)36)15-22-19(28(34)20-4-2-3-5-26(20)41)11-12-21-27(22)31(44)39(29(21)42)33(37)46/h2-11,13-14,21-23,27-28,38,41H,12,15H2,1H3,(H2,37,46)/f/h37H2

InChIKey: InChIKey=CWCBOHKALHUNJF-GMXJMYKDCL
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=CC=C6O)C(=O)N(C5=O)C(=O)N)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6014493

Registries:
    PubChem CID 4094274
    PubChem ID 6014493