1-(5-chloranyl-2-oxidanyl-phenyl)-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-N-(2-methoxyethyl)-4-oxo-quinoline-2-carboxamide CAS Name: 1-(5-chloro-2-hydroxyphenyl)-N-(2-methoxyethyl)-4-oxo-2-quinolinecarboxamide IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-N-(2-methoxyethyl)-4-oxoquinoline-2-carboxamide Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-4-keto-N-(2-methoxyethyl)quinaldamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COCCNC(=O)C1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O4/c1-26-9-8-21-19(25)16-11-18(24)13-4-2-3-5-14(13)22(16)15-10-12(20)6-7-17(15)23/h2-7,10-11,23H,8-9H2,1H3,(H,21,25)