2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)pyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)nicotinamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3/c1-13(24)14-4-2-5-16(12-14)23-19(25)18-6-3-11-22-20(18)26-17-9-7-15(21)8-10-17/h2-12H,1H3,(H,23,25)