3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-iodophenyl)acrylamide Formula: C17H15BrINO2 MolecularWeight: 472.11497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H15BrINO2/c1-2-22-16-9-4-13(18)11-12(16)3-10-17(21)20-15-7-5-14(19)6-8-15/h3-11H,2H2,1H3,(H,20,21)