PubChem6080693

Molecular Formula: C₃₆H₃₀ClN₃O₆

InChI: InChI=1/C36H30ClN3O6/c1-2-8-19-9-6-14-25(30(19)41)29-23-15-16-24-28(33(44)40(31(24)42)35(38)46)26(23)18-27-32(43)39(22-13-7-12-21(37)17-22)34(45)36(27,29)20-10-4-3-5-11-20/h2-7,9-15,17,24,26-29,41H,1,8,16,18H2,(H2,38,46)/f/h38H2

InChIKey: InChIKey=SPDALAUVVPTXHE-NDHNDBLBCY
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N

Names:
    PubChem6080693

Registries:
    PubChem CID 4143765
    PubChem ID 6080693