1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(5-chloro-2-methoxy-phenyl)-6-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=CN(C(=O)C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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