1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-phenyl-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-phenyl-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-phenyl-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-phenylquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-phenyl-quinoline-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

InChI=1S/C22H15ClN2O3/c23-18-11-15(26)7-9-19(18)25-12-17(22(24)28)21(27)16-8-6-14(10-20(16)25)13-4-2-1-3-5-13/h1-12,26H,(H2,24,28)