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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-3H-pyridin-1-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyano-4-methyl-2,6-dioxo-3H-pyridin-1-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyano-2,6-diketo-4-methyl-3H-pyridin-1-yl)acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1)NC(=O)COC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1)NC(=O)COC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H12ClN3O4/c1-9-6-14(21)19(15(22)12(9)7-17)18-13(20)8-23-11-4-2-10(16)3-5-11/h2-5H,6,8H2,1H3,(H,18,20)