N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]benzamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c24-19-11-5-4-10-17(19)21(26-23(28)16-7-2-1-3-8-16)18-13-12-15-9-6-14-25-20(15)22(18)27/h1-14,21,27H,(H,26,28)