3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H15Br2N3O3/c1-29-19-5-3-15(23)8-13(19)2-7-21(28)26-17-4-6-20-18(10-17)27-22(30-20)14-9-16(24)12-25-11-14/h2-12H,1H3,(H,26,28)