1-methyl-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-(2,4,5-trichlorophenyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-22-8-10(16(23)9-4-2-3-5-15(9)22)17(24)21-14-7-12(19)11(18)6-13(14)20/h2-8H,1H3,(H,21,24)