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

Systemtic Name: N-[2-[2,4-bis(bromanyl)phenyl]-1,3-benzoxazol-5-yl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(2,4-dibromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(2,4-dibromophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(2,4-dibromophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(2,4-dibromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C21H13Br3N2O3 MolecularWeight: 581.05152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Br3N2O3/c1-28-18-6-3-11(22)8-15(18)20(27)25-13-4-7-19-17(10-13)26-21(29-19)14-5-2-12(23)9-16(14)24/h2-10H,1H3,(H,25,27)