Molecular Formula: C23H16ClN3O3
InChIKey: InChIKey=VMPISEFHYXTICZ-HXTKINSTCL
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide
Registries:
PubChem CID 2221175
PubChem ID 4815507