1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-indan-1-yl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-indan-1-yl-2-keto-nicotinamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CN(C3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2/c23-19-10-4-2-7-16(19)14-25-13-5-9-18(22(25)27)21(26)24-20-12-11-15-6-1-3-8-17(15)20/h1-10,13,20H,11-12,14H2,(H,24,26)