PubChem6067434
Molecular Formula:
C
32
H
24
ClF
2
N
3
O
6
InChI:
InChI=1/C32H24ClF2N3O6/c33-17-4-2-16(3-5-17)32-23(29(41)37(31(32)43)36-19-8-6-18(34)7-9-19)14-22-20(27(32)15-1-12-25(39)24(35)13-15)10-11-21-26(22)30(42)38(44)28(21)40/h1-10,12-13,21-23,26-27,36,39,44H,11,14H2
InChIKey:
InChIKey=XCEBNFRMXSMHML-UHFFFAOYAL
SMILES:
C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)O
Names:
PubChem6067434
Registries:
PubChem CID 4133801
PubChem ID 6067434
