5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-N-indan-2-yl-6-oxo-1H-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-N-indan-2-yl-6-keto-1H-pyridine-3-carboxamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC(=O)C(=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC(=O)C(=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-7-11(8-17-15(13)20)14(19)18-12-5-9-3-1-2-4-10(9)6-12/h1-4,7-8,12H,5-6H2,(H,17,20)(H,18,19)