2-(4-bromanylphenoxy)-N-[3-(pyridin-3-ylcarbonylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(pyridin-3-ylcarbonylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(pyridine-3-carbonylamino)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(pyridine-3-carbonylamino)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-(3-nicotinamidophenyl)nicotinamide Formula: C24H17BrN4O3 MolecularWeight: 489.32078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H17BrN4O3/c25-17-8-10-20(11-9-17)32-24-21(7-3-13-27-24)23(31)29-19-6-1-5-18(14-19)28-22(30)16-4-2-12-26-15-16/h1-15H,(H,28,30)(H,29,31)