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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(2-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=C3Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl)Br

InChI

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