8-chloranyl-N-(4-ethanoylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-ethanoylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-8-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-8-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O3/c1-10(22)11-5-7-12(8-6-11)21-18(24)14-9-20-16-13(17(14)23)3-2-4-15(16)19/h2-9H,1H3,(H,20,23)(H,21,24)