N-(5-chloranyl-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-1-(3,5-dimethoxybenzyl)-6-keto-nicotinamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)OC

InChI

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