PubChem8392645
Molecular Formula:
C
36
H
29
Br
2
ClN
2
O
5
InChI:
InChI=1/C36H29Br2ClN2O5/c1-2-6-28(33(42)19-7-4-3-5-8-19)46-36(45)23-17-27(40-26-14-11-20(39)15-22(23)26)18-9-12-21(13-10-18)41-34(43)29-24-16-25(30(29)35(41)44)32(38)31(24)37/h3-5,7-15,17,24-25,28-32H,2,6,16H2,1H3
InChIKey:
InChIKey=YZVUXEKCXYQAKJ-UHFFFAOYAI
SMILES:
CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br
Names:
PubChem8392645
Registries:
PubChem CID 4228775
PubChem ID 8392645