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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-[(4-bromophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-[(4-bromophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-[(4-bromophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-[(4-bromophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(4-bromo-2-methyl-phenyl)-2-keto-nicotinamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O2/c1-13-11-16(22)8-9-18(13)23-19(25)17-3-2-10-24(20(17)26)12-14-4-6-15(21)7-5-14/h2-11H,12H2,1H3,(H,23,25)