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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-(3-methoxyphenyl)nicotinamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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