3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C19H16BrIN2O3 MolecularWeight: 527.15041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2I)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2I)OC

InChI

InChI=1S/C19H16BrIN2O3/c1-3-26-18-14(20)9-12(10-17(18)25-2)8-13(11-22)19(24)23-16-7-5-4-6-15(16)21/h4-10H,3H2,1-2H3,(H,23,24)