N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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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

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)O)N=C1

InChI

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