PubChem6073149
Molecular Formula:
C
33
H
20
Cl
2
F
5
IN
2
O
6
InChI:
InChI=1/C33H20Cl2F5IN2O6/c1-49-19-9-2-12(10-18(19)44)21-15-7-8-16-20(29(46)42(28(16)45)14-5-3-13(41)4-6-14)17(15)11-32(34)30(47)43(31(48)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h2-7,9-10,16-17,20-21,44H,8,11H2,1H3
InChIKey:
InChIKey=AIELGIVDNLNIEZ-UHFFFAOYAK
SMILES:
COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)I)O
Names:
PubChem6073149
Registries:
PubChem CID 4138025
PubChem ID 6073149
