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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2,6-dimethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2,6-dimethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-keto-2,6-dimethyl-1-phenethyl-nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23ClN2O2/c1-15-8-7-11-19(24)22(15)25-23(28)21-17(3)26(16(2)14-20(21)27)13-12-18-9-5-4-6-10-18/h4-11,14H,12-13H2,1-3H3,(H,25,28)