5-chloranyl-1-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 5-chloro-1-(3-chlorobenzyl)-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)Cl)CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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