4-chloranyl-N-(3-hydroxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(3-hydroxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(3-hydroxyphenyl)-1-methyl-2-oxo-quinoline-3-carboxamide CAS Name: 4-chloro-N-(3-hydroxyphenyl)-1-methyl-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-hydroxyphenyl)-1-methyl-2-oxoquinoline-3-carboxamide Traditional Name: 4-chloro-N-(3-hydroxyphenyl)-2-keto-1-methyl-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=CC=C3)O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=CC=C3)O)Cl

InChI

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