3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C18H14BrIN2O2 MolecularWeight: 497.12443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2I

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C18H14BrIN2O2/c1-2-24-17-8-7-14(19)10-12(17)9-13(11-21)18(23)22-16-6-4-3-5-15(16)20/h3-10H,2H2,1H3,(H,22,23)