PubChem6057037
Molecular Formula:
C
39
H
28
Br
2
Cl
2
FN
3
O
6
InChI:
InChI=1/C39H28Br2Cl2FN3O6/c1-53-29-17-27(32(40)33(41)34(29)48)31-24-14-15-25-30(37(51)46(35(25)49)23-12-6-20(43)7-13-23)26(24)16-28-36(50)47(45-22-10-8-21(44)9-11-22)38(52)39(28,31)18-2-4-19(42)5-3-18/h2-14,17,25-26,28,30-31,45,48H,15-16H2,1H3
InChIKey:
InChIKey=SYPBGZRSHVXCQG-UHFFFAOYAC
SMILES:
COC1=C(C(=C(C(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)Cl)Br)Br)O
Names:
PubChem6057037
Registries:
PubChem CID 4126101
PubChem ID 6057037