N-[2-(4-chloranylphenoxy)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C)C#N

InChI

InChI=1S/C20H22ClN3O3/c1-13-17(14(2)23-20(26)18(13)12-22)8-9-19(25)24(3)10-11-27-16-6-4-15(21)5-7-16/h4-7H,8-11H2,1-3H3,(H,23,26)