N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C16H12BrNO5 MolecularWeight: 378.17418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C16H12BrNO5/c17-11-1-3-13(10(5-11)7-19)21-8-16(20)18-12-2-4-14-15(6-12)23-9-22-14/h1-7H,8-9H2,(H,18,20)