3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-(2-iodophenyl)acrylamide Formula: C18H13Br2IN2O2 MolecularWeight: 576.02049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NC2=CC=CC=C2I)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NC2=CC=CC=C2I)Br)Br

InChI

InChI=1S/C18H13Br2IN2O2/c1-2-25-17-11(8-13(19)9-14(17)20)7-12(10-22)18(24)23-16-6-4-3-5-15(16)21/h3-9H,2H2,1H3,(H,23,24)