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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C22H16BrIN2O3 MolecularWeight: 563.18251

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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(=CC=C4)I)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrIN2O3/c1-2-28-19-8-6-13(11-17(19)23)21(27)25-16-7-9-20-18(12-16)26-22(29-20)14-4-3-5-15(24)10-14/h3-12H,2H2,1H3,(H,25,27)