N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)C)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)C)C#N)COC

InChI

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