N-[(4-chlorophenyl)methyl]-1-oxidanidyl-8-oxidanyl-quinolin-1-ium-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-oxidanidyl-8-oxidanyl-quinolin-1-ium-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1-oxido-quinolin-1-ium-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1-oxido-7-quinolin-1-iumcarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1-oxidoquinolin-1-ium-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-1-oxido-quinolin-1-ium-7-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O)[N+](=C1)[O-]

InChI

InChI=1S/C17H13ClN2O3/c18-13-6-3-11(4-7-13)10-19-17(22)14-8-5-12-2-1-9-20(23)15(12)16(14)21/h1-9,21H,10H2,(H,19,22)