5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-5-chloro-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC=C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC=C)C

InChI

InChI=1S/C21H25ClN2O2/c1-6-12-24-13(4)17(20(25)18(22)14(24)5)21(26)23-19-15(7-2)10-9-11-16(19)8-3/h6,9-11H,1,7-8,12H2,2-5H3,(H,23,26)