N-[(2-chlorophenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-8-hydroxy-quinaldamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-6-2-1-4-12(13)10-19-17(22)14-9-8-11-5-3-7-15(21)16(11)20-14/h1-9,21H,10H2,(H,19,22)