PubChem8202783
Molecular Formula:
C
20
H
11
ClN
2
O
InChI:
InChI=1/C20H11ClN2O/c1-11-16(10-22)17(12-6-8-13(21)9-7-12)18-19(23-11)14-4-2-3-5-15(14)20(18)24/h2-9H,1H3
InChIKey:
InChIKey=UXAAQMLJVUBYMX-UHFFFAOYAL
SMILES:
CC1=NC2=C(C(=C1C#N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C42
Names:
PubChem8202783
Registries:
PubChem CID 752983
PubChem ID 8202783