1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-keto-N-(3,4,5-trimethoxyphenyl)nicotinamide Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5/c1-29-18-10-15(11-19(30-2)20(18)31-3)25-21(27)16-5-4-8-26(22(16)28)12-13-6-7-14(23)9-17(13)24/h4-11H,12H2,1-3H3,(H,25,27)