1-[(2-chlorophenyl)methyl]-N-(3-ethylpent-1-yn-3-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethylpent-1-yn-3-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1,1-diethylprop-2-ynyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethylpent-1-yn-3-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethylpent-1-yn-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1,1-diethylprop-2-ynyl)-6-keto-nicotinamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O2/c1-4-20(5-2,6-3)22-19(25)16-11-12-18(24)23(14-16)13-15-9-7-8-10-17(15)21/h1,7-12,14H,5-6,13H2,2-3H3,(H,22,25)