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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br

InChI

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