5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-chloro-1-(4-chlorobenzyl)-2-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=CC(=CN(C2=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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