PubChem9763298
Molecular Formula:
C
22
H
15
ClN
2
O
5
InChI:
InChI=1/C22H15ClN2O5/c1-11-9-17(24-30-11)25-19(12-3-6-14(28-2)7-4-12)18-20(26)15-10-13(23)5-8-16(15)29-21(18)22(25)27/h3-10,19H,1-2H3
InChIKey:
InChIKey=GSLSBNIBYNSAPZ-UHFFFAOYAK
SMILES:
CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OC
Names:
PubChem9763298
Registries:
PubChem CID 3608370
PubChem ID 9763298
