3-iodanyl-5-methoxy-4-prop-2-ynoxy-benzamide

Systemtic Name: 3-iodanyl-5-methoxy-4-prop-2-ynoxy-benzamide Openeye Name: 3-iodo-5-methoxy-4-prop-2-ynoxy-benzamide CAS Name: 3-iodo-5-methoxy-4-prop-2-ynoxybenzamide IUPAC Name: 3-iodo-5-methoxy-4-prop-2-ynoxybenzamide Traditional Name: 3-iodo-5-methoxy-4-propargyloxy-benzamide Formula: C11H10INO3 MolecularWeight: 331.10647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N)I)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N)I)OCC#C

InChI

InChI=1S/C11H10INO3/c1-3-4-16-10-8(12)5-7(11(13)14)6-9(10)15-2/h1,5-6H,4H2,2H3,(H2,13,14)