N-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O3/c24-18-12-6-4-8-15(18)14-25-22(28)20-21(27)17-11-5-7-13-19(17)26(23(20)29)16-9-2-1-3-10-16/h1-13,29H,14H2,(H,25,28)