PubChem4845428
Molecular Formula:
C
19
H
17
ClN
2
O
InChI:
InChI=1/C19H17ClN2O/c20-13-10-8-12(9-11-13)19-18-16(6-3-7-17(18)23)21-14-4-1-2-5-15(14)22-19/h1-2,4-5,8-11,19,21-22H,3,6-7H2
InChIKey:
InChIKey=BZUBSQJFUFMABO-UHFFFAOYAA
SMILES:
C1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)C(=O)C1
Names:
PubChem4845428
Registries:
PubChem CID 2892276
PubChem ID 4845428