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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(p-tolyl)-1H-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10-2-5-12(6-3-10)20-17(22)14-9-19-15-7-4-11(18)8-13(15)16(14)21/h2-9H,1H3,(H,19,21)(H,20,22)