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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C#N

InChI

InChI=1S/C18H18ClN3O3/c1-10-13(11(2)21-18(24)14(10)9-20)5-7-17(23)22-15-8-12(19)4-6-16(15)25-3/h4,6,8H,5,7H2,1-3H3,(H,21,24)(H,22,23)