N-(3-chloranyl-4-methoxy-phenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-8-hydroxy-quinaldamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-8-6-11(9-12(15)18)19-17(22)13-7-5-10-3-2-4-14(21)16(10)20-13/h2-9,21H,1H3,(H,19,22)