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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(3,5-dimethoxybenzyl)-6-keto-nicotinamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O5/c1-28-17-8-14(9-18(11-17)29-2)12-25-13-15(4-7-21(25)26)22(27)24-19-10-16(23)5-6-20(19)30-3/h4-11,13H,12H2,1-3H3,(H,24,27)