N-ethanoyl-2-iodyl-3-prop-2-ynyl-benzamide

Systemtic Name: N-ethanoyl-2-iodyl-3-prop-2-ynyl-benzamide Openeye Name: N-acetyl-2-iodyl-3-prop-2-ynyl-benzamide CAS Name: N-acetyl-2-iodyl-3-prop-2-ynylbenzamide IUPAC Name: N-acetyl-2-iodyl-3-prop-2-ynylbenzamide Traditional Name: N-acetyl-2-iodyl-3-propargyl-benzamide Formula: C12H10INO4 MolecularWeight: 359.11657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=C(C(=CC=C1)CC#C)I(=O)=O

Isomeric SMILES

CC(=O)NC(=O)C1=C(C(=CC=C1)CC#C)I(=O)=O

InChI

InChI=1S/C12H10INO4/c1-3-5-9-6-4-7-10(11(9)13(17)18)12(16)14-8(2)15/h1,4,6-7H,5H2,2H3,(H,14,15,16)