N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-20(12-9-7-11(19)8-10-12)17(23)15-16(22)13-5-3-4-6-14(13)21(2)18(15)24/h3-10,24H,1-2H3