N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C19H17IN2O5 MolecularWeight: 480.25315

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C19H17IN2O5/c20-14-4-2-1-3-13(14)18(24)22-15(19(25)21-7-8-23)9-12-5-6-16-17(10-12)27-11-26-16/h1-6,9-10,23H,7-8,11H2,(H,21,25)(H,22,24)