(Z)-2-cyano-3-(4-iodophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-iodophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-iodophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-iodophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-iodophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-iodophenyl)acrylamide Formula: C10H7IN2O MolecularWeight: 298.07985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)I

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C(=O)N)I

InChI

InChI=1S/C10H7IN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-5-