N-(2-chloroethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-chloroethyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-chloroethyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-chloroethyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chloroethyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

InChI

InChI=1S/C13H13ClN2O3/c1-16-9-5-3-2-4-8(9)11(17)10(13(16)19)12(18)15-7-6-14/h2-5,19H,6-7H2,1H3,(H,15,18)