N-(4-bromanyl-3-methyl-phenyl)-1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(3-chlorobenzyl)-2-keto-nicotinamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H16BrClN2O2/c1-13-10-16(7-8-18(13)21)23-19(25)17-6-3-9-24(20(17)26)12-14-4-2-5-15(22)11-14/h2-11H,12H2,1H3,(H,23,25)