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

Systemtic Name: 6-chloranyl-N-(4-ethanoylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-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=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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