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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-hydroxy-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxy-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-hydroxy-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17ClN2O3/c1-14-17(24)11-7-12-18(14)25-22(28)20-21(27)16-10-5-6-13-19(16)26(23(20)29)15-8-3-2-4-9-15/h2-13,29H,1H3,(H,25,28)