2-(4-chloranylphenoxy)ethyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCCOC2=CC=C(C=C2)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCCOC2=CC=C(C=C2)Cl)C)C#N

InChI

InChI=1S/C19H19ClN2O4/c1-12-16(13(2)22-19(24)17(12)11-21)7-8-18(23)26-10-9-25-15-5-3-14(20)4-6-15/h3-6H,7-10H2,1-2H3,(H,22,24)