8-chloranyl-N-(3-hydroxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3-hydroxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(3-hydroxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(3-hydroxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-hydroxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(3-hydroxyphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)O

InChI

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