N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H17ClN2O3/c24-19-9-4-10-20(29-16-7-2-1-3-8-16)18(19)14-26-23(28)17-12-11-15-6-5-13-25-21(15)22(17)27/h1-13,27H,14H2,(H,26,28)