PubChem4824419
Molecular Formula:
C
29
H
18
Cl
2
FN
3
O
3
InChI:
InChI=1/C29H18Cl2FN3O3/c30-18-10-8-17(14-33)25(13-18)34-26(36)15-38-29(37)27-19-4-1-2-7-24(19)35-28-16(9-11-20(27)28)12-21-22(31)5-3-6-23(21)32/h1-8,10,12-13H,9,11,15H2,(H,34,36)/f/h34H
InChIKey:
InChIKey=USPKJKFAIHTKKH-ZYMSVLFVCA
SMILES:
C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=C(C=CC=C4Cl)F)C(=O)OCC(=O)NC5=C(C=CC(=C5)Cl)C#N
Names:
PubChem4824419
Registries:
PubChem CID 3563850
PubChem ID 4824419