N-(5-chloranyl-2-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,6-dimethyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2,6-dimethyl-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,6-dimethyl-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-N-(5-chloro-2-methyl-phenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C20H25ClN2O2/c1-5-6-7-10-23-14(3)11-18(24)19(15(23)4)20(25)22-17-12-16(21)9-8-13(17)2/h8-9,11-12H,5-7,10H2,1-4H3,(H,22,25)