1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(5-chloro-2-methoxy-phenyl)-2-keto-nicotinamide Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3/c1-27-18-9-8-15(22)11-17(18)23-19(25)16-3-2-10-24(20(16)26)12-13-4-6-14(21)7-5-13/h2-11H,12H2,1H3,(H,23,25)