N-(2-chloranyl-5-methyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-chloro-5-methylphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-methylphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C17H13ClN2O2/c1-10-4-7-13(18)14(9-10)20-17(22)12-6-5-11-3-2-8-19-15(11)16(12)21/h2-9,21H,1H3,(H,20,22)