5-bromanyl-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C26H18Br2N2O3 MolecularWeight: 566.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)OC

InChI

InChI=1S/C26H18Br2N2O3/c1-14-11-15(27)12-20(24(14)32-2)25(31)29-16-9-10-23-22(13-16)30-26(33-23)19-7-3-6-18-17(19)5-4-8-21(18)28/h3-13H,1-2H3,(H,29,31)