N-(4-chlorophenyl)-N-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-N-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-N-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-N-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-5-7-11(8-6-10)19(22)16(21)13-9-18-14-4-2-1-3-12(14)15(13)20/h1-9,22H,(H,18,20)