N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-1,2-dipentyl-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methyl-4-oxidanylidene-1,2-dipentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1,2-dipentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1,2-dipentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-4-oxo-1,2-dipentylpyridine-3-carboxamide Traditional Name: 1,2-diamyl-N-(2-chlorophenyl)-4-keto-6-methyl-nicotinamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1CCCCC)C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H31ClN2O2/c1-4-6-8-14-20-22(23(28)25-19-13-10-9-12-18(19)24)21(27)16-17(3)26(20)15-11-7-5-2/h9-10,12-13,16H,4-8,11,14-15H2,1-3H3,(H,25,28)