N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Formula: C25H17BrN2O3 MolecularWeight: 473.31808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H17BrN2O3/c1-30-17-11-8-15(9-12-17)24(29)27-16-10-13-23-22(14-16)28-25(31-23)20-6-2-5-19-18(20)4-3-7-21(19)26/h2-14H,1H3,(H,27,29)