PubChem4810484
Molecular Formula:
C
34
H
23
BrCl
2
N
2
O
5
InChI:
InChI=1/C34H23BrCl2N2O5/c1-16-10-20(35)12-24-25(34(43)44-15-28(40)23-9-6-21(36)13-26(23)37)14-27(38-31(16)24)17-4-7-22(8-5-17)39-32(41)29-18-2-3-19(11-18)30(29)33(39)42/h2-10,12-14,18-19,29-30H,11,15H2,1H3
InChIKey:
InChIKey=RMOLRJVCMOHHAD-UHFFFAOYAT
SMILES:
CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6)C(=O)OCC(=O)C7=C(C=C(C=C7)Cl)Cl
Names:
PubChem4810484
Registries:
PubChem CID 3556431
PubChem ID 4810484
