N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17ClN2O3/c1-22(10-11-25-17-9-5-3-7-15(17)20)19(24)14-12-13-6-2-4-8-16(13)21-18(14)23/h2-9,12H,10-11H2,1H3,(H,21,23)