3-bromanyl-N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C22H15Br2ClN2O3 MolecularWeight: 550.6271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Br

InChI

InChI=1S/C22H15Br2ClN2O3/c1-2-29-19-7-3-12(9-16(19)24)21(28)26-14-5-8-20-18(11-14)27-22(30-20)15-10-13(23)4-6-17(15)25/h3-11H,2H2,1H3,(H,26,28)