PubChem4843486
Molecular Formula:
C
28
H
22
Br
2
Cl
2
N
2
O
5
InChI:
InChI=1/C28H22Br2Cl2N2O5/c29-13-34-25(38)27(31)11-19-16(22(28(27,32)26(34)39)18-10-15(30)6-9-20(18)35)7-8-17-21(19)24(37)33(23(17)36)12-14-4-2-1-3-5-14/h1-7,9-10,17,19,21-22,35H,8,11-13H2
InChIKey:
InChIKey=JPUQZDUANYAXJY-UHFFFAOYAK
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)Br)O)Cl)CBr)Cl)C5C1C(=O)N(C5=O)CC6=CC=CC=C6
Names:
PubChem4843486
Registries:
PubChem CID 3573900
PubChem ID 4843486
