PubChem8387345
Molecular Formula:
C
22
H
13
ClN
2
O
3
InChI:
InChI=1/C22H13ClN2O3/c23-14-9-10-16-15(12-14)20(26)18-19(13-6-2-1-3-7-13)25(22(27)21(18)28-16)17-8-4-5-11-24-17/h1-12,19H
InChIKey:
InChIKey=KJLKVJCJWDEBEK-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8387345
Registries:
PubChem CID 4211371
PubChem ID 8387345