3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-hydroxy-3-iodophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-2-hydroxy-3-iodo-phenyl)-2-cyano-acrylamide Formula: C10H6BrIN2O2 MolecularWeight: 392.97531

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)C=C(C#N)C(=O)N)Br

Isomeric SMILES

C1=C(C=C(C(=C1I)O)C=C(C#N)C(=O)N)Br

InChI

InChI=1S/C10H6BrIN2O2/c11-7-2-5(9(15)8(12)3-7)1-6(4-13)10(14)16/h1-3,15H,(H2,14,16)