1-ethyl-6-methoxy-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-(2,4,5-trichlorophenyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(2,4,5-trichlorophenyl)quinoline-3-carboxamide Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O3/c1-3-24-9-12(18(25)11-6-10(27-2)4-5-17(11)24)19(26)23-16-8-14(21)13(20)7-15(16)22/h4-9H,3H2,1-2H3,(H,23,26)