PubChem3287665
Molecular Formula:
C
13
H
9
BrN
2
O
2
InChI:
InChI=1/C13H9BrN2O2/c1-16-12(17)7-4-2-3-6-10(7)8(13(16)18)5-9(15)11(6)14/h2-5H,15H2,1H3
InChIKey:
InChIKey=COUUYSRIZYNPLC-UHFFFAOYAS
SMILES:
CN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)N)C1=O
Names:
PubChem3287665
Registries:
PubChem CID 2826459
PubChem ID 3287665