6-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 6-chloro-2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

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