3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C17H11IN2O3 MolecularWeight: 418.18531

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C17H11IN2O3/c18-13-3-1-2-4-14(13)20-17(21)12(9-19)7-11-5-6-15-16(8-11)23-10-22-15/h1-8H,10H2,(H,20,21)