2-(4-bromanylphenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)nicotinamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(N=CC=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H16BrN3O3/c23-14-5-8-16(9-6-14)28-22-17(2-1-11-24-22)20(27)25-15-7-10-19-18(12-15)26-21(29-19)13-3-4-13/h1-2,5-13H,3-4H2,(H,25,27)