1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(4-methoxyphenyl)nicotinamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-27-16-6-4-15(5-7-16)23-20(26)14-3-9-19(25)24(12-14)11-13-2-8-17(21)18(22)10-13/h2-10,12H,11H2,1H3,(H,23,26)