3-[(4-chloranylphenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C22H18ClN3O3/c1-14-10-15(2)26(22(28)20(14)12-24)25-21(27)17-5-3-4-16(11-17)13-29-19-8-6-18(23)7-9-19/h3-11H,13H2,1-2H3,(H,25,27)