N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]benzamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]benzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]benzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC=CC=C4

InChI

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