6-chloranyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-10-6-7-14-12(8-10)15(20)13(9-18-14)16(21)19-11-4-2-1-3-5-11/h1-9H,(H,18,20)(H,19,21)