1-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-6-oxo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-6-keto-N-(p-tolyl)nicotinamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-14-2-9-18(10-3-14)22-20(25)16-6-11-19(24)23(13-16)12-15-4-7-17(21)8-5-15/h2-11,13H,12H2,1H3,(H,22,25)