8-chloranyl-N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(o-tolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(o-tolyl)-1H-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

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