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

Systemtic Name: 5-bromanyl-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-iodanyl-benzamide Openeye Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-iodo-benzamide CAS Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-iodobenzamide IUPAC Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-iodobenzamide Traditional Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-iodo-benzamide Formula: C22H16BrIN2O2 MolecularWeight: 547.18311

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)I

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)I

InChI

InChI=1S/C22H16BrIN2O2/c1-2-13-3-10-20-19(11-13)26-22(28-20)14-4-7-16(8-5-14)25-21(27)17-12-15(23)6-9-18(17)24/h3-12H,2H2,1H3,(H,25,27)