2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-butyramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C

InChI

InChI=1S/C19H23ClN2O2/c1-11(2)17(14-5-7-15(20)8-6-14)19(24)21-10-16-12(3)9-13(4)22-18(16)23/h5-9,11,17H,10H2,1-4H3,(H,21,24)(H,22,23)