N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-bromophenoxy)acetamide Formula: C25H16Br2N2O3 MolecularWeight: 552.21414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H16Br2N2O3/c26-15-7-10-17(11-8-15)31-14-24(30)28-16-9-12-23-22(13-16)29-25(32-23)20-5-1-4-19-18(20)3-2-6-21(19)27/h1-13H,14H2,(H,28,30)