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

Systemtic Name: 3-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C23H18Br2N2O4 MolecularWeight: 546.20802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Br)Br

InChI

InChI=1S/C23H18Br2N2O4/c1-3-30-20-8-4-13(10-17(20)25)22(28)26-15-6-9-21-18(12-15)27-23(31-21)14-5-7-19(29-2)16(24)11-14/h4-12H,3H2,1-2H3,(H,26,28)