PubChem6066930
Molecular Formula:
C
38
H
29
Cl
2
FN
2
O
5
InChI:
InChI=1/C38H29Cl2FN2O5/c1-18-7-9-20(15-27(18)39)42-34(45)24-12-11-23-25(31(24)36(42)47)17-26-35(46)43(21-10-13-29(41)28(40)16-21)37(48)38(26,2)33(23)32-22-6-4-3-5-19(22)8-14-30(32)44/h3-11,13-16,24-26,31,33,44H,12,17H2,1-2H3
InChIKey:
InChIKey=ZSMHCKQKVOPUPQ-UHFFFAOYAC
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)C)C8=CC(=C(C=C8)F)Cl)Cl
Names:
PubChem6066930
Registries:
PubChem CID 4133452
PubChem ID 6066930
