Molecular Formula: C18H19ClN2O2
InChI: InChI=1/C18H19ClN2O2/c1-18(2,3)17-14-15(21(20-17)13(22)9-6-10-19)11-7-4-5-8-12(11)16(14)23/h4-5,7-8H,6,9-10H2,1-3H3
InChIKey: InChIKey=ZIBZOCZPQGGPLQ-UHFFFAOYAW SMILES: CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C(=O)CCCCl
Names: PubChem8372862
Registries: PubChem CID 4170087 PubChem ID 8372862
