N-(5-chloranyl-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-1-(3,5-dimethoxybenzyl)-2-keto-nicotinamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

InChI

InChI=1S/C22H18ClN3O4/c1-29-17-8-14(9-18(11-17)30-2)13-26-7-3-4-19(22(26)28)21(27)25-20-10-16(23)6-5-15(20)12-24/h3-11H,13H2,1-2H3,(H,25,27)