PubChem9828158
Molecular Formula:
C
13
H
9
ClN
2
O
InChI:
InChI=1/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)/f/h16H
InChIKey:
InChIKey=YVWNDABPZGGQFE-WYUMXYHSCO
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)Cl
Names:
PubChem9828158
Registries:
PubChem CID 3653116
PubChem ID 9828158