2,6-dibutyl-1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2,6-dibutyl-1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2,6-dibutyl-1-[(4-chlorophenyl)methyl]-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2,6-dibutyl-1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2,6-dibutyl-1-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 2,6-dibutyl-1-(4-chlorobenzyl)-4-keto-N-(o-tolyl)nicotinamide Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)CCCC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)CCCC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C28H33ClN2O2/c1-4-6-11-23-18-26(32)27(28(33)30-24-12-9-8-10-20(24)3)25(13-7-5-2)31(23)19-21-14-16-22(29)17-15-21/h8-10,12,14-18H,4-7,11,13,19H2,1-3H3,(H,30,33)