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

Systemtic Name: 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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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=CC(=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16Br2N2O4/c1-28-18-7-4-13(23)10-15(18)21(27)25-14-5-8-20-17(11-14)26-22(30-20)12-3-6-19(29-2)16(24)9-12/h3-11H,1-2H3,(H,25,27)