2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H15Br2N3O3 MolecularWeight: 517.1701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Br)Br

InChI

InChI=1S/C21H15Br2N3O3/c1-12-8-14(22)9-16(23)20(12)28-11-19(27)25-15-2-3-18-17(10-15)26-21(29-18)13-4-6-24-7-5-13/h2-10H,11H2,1H3,(H,25,27)