N-(2-chloranyl-4-methyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-10-4-6-16(15(19)8-10)22-17(23)7-5-13-11(2)14(9-20)18(24)21-12(13)3/h4,6,8H,5,7H2,1-3H3,(H,21,24)(H,22,23)