1-[(4-bromophenyl)methyl]-N-(2-cyanophenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(2-cyanophenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(2-cyanophenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(2-cyanophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(2-cyanophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(2-cyanophenyl)-6-keto-nicotinamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O2/c21-17-8-5-14(6-9-17)12-24-13-16(7-10-19(24)25)20(26)23-18-4-2-1-3-15(18)11-22/h1-10,13H,12H2,(H,23,26)