Molecular Formula: C22H16Cl2N2O3
InChIKey: InChIKey=KCHFHEFPSKRHGN-LNNLXFCOCF
SMILES: C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(=O)C1
Names:
N-(3,4-dichlorophenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
Registries:
PubChem CID 1503827
PubChem ID 4820614