N-[2,6-bis(chloranyl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-pentyl-pyridine-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2,6-dimethyl-4-oxo-1-pentyl-pyridine-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2,6-dimethyl-4-oxo-1-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2,6-dimethyl-4-oxo-1-pentylpyridine-3-carboxamide Traditional Name: 1-amyl-N-(2,6-dichlorophenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCCCCN1C(=CC(=O)C(=C1C)C(=O)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C19H22Cl2N2O2/c1-4-5-6-10-23-12(2)11-16(24)17(13(23)3)19(25)22-18-14(20)8-7-9-15(18)21/h7-9,11H,4-6,10H2,1-3H3,(H,22,25)