PubChem4853629

Molecular Formula: C₂₈H₂₁ClN₄O₅

InChI: InChI=1/C28H21ClN4O5/c29-16-10-11-21-19(14-16)28(26(36)31-21)24(23(34)15-5-3-6-17(13-15)33(37)38)27(22-9-4-12-32(22)28)18-7-1-2-8-20(18)30-25(27)35/h1-3,5-8,10-11,13-14,22,24H,4,9,12H2,(H,30,35)(H,31,36)/f/h30-31H

InChIKey: InChIKey=RPTKCNLFCBXWBF-PUXXYCQMCS
SMILES: C1CC2C3(C(C4(N2C1)C5=C(C=CC(=C5)Cl)NC4=O)C(=O)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7NC3=O

Names:
    PubChem4853629

Registries:
    PubChem CID 3579414
    PubChem ID 4853629