5-chloranyl-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2,6-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(2,6-dimethylphenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H23ClN2O2/c1-14-9-8-10-15(2)21(14)25-23(28)19-16(3)26(17(4)20(24)22(19)27)13-18-11-6-5-7-12-18/h5-12H,13H2,1-4H3,(H,25,28)