PubChem3258703
Molecular Formula:
C
18
H
12
N
2
O
2
InChI:
InChI=1/C18H12N2O2/c19-14-9-1-2-10-15(14)20-17(21)12-7-3-5-11-6-4-8-13(16(11)12)18(20)22/h1-10H,19H2
InChIKey:
InChIKey=SSOMFTACMFRZKK-UHFFFAOYAU
SMILES:
C1=CC=C(C(=C1)N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names:
PubChem3258703
Registries:
PubChem CID 726198
PubChem ID 3258703