1-(4-chlorophenyl)-N-(3-nitrophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
Molecular Formula:
C
22
H
16
ClN
3
O
5
InChI:
InChI=1/C22H16ClN3O5/c23-13-7-9-15(10-8-13)25-19-5-2-6-20(27)17(19)12-18(22(25)29)21(28)24-14-3-1-4-16(11-14)26(30)31/h1,3-4,7-12H,2,5-6H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=GUZKGMBFCGPKMN-LQFNOIFHCT
SMILES:
C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1
Names:
1-(4-chlorophenyl)-N-(3-nitrophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
Registries:
PubChem CID 1503829
PubChem ID 4820615
