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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C17H12BrIN2O2 MolecularWeight: 483.09785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2I

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C17H12BrIN2O2/c1-23-16-7-6-13(18)9-11(16)8-12(10-20)17(22)21-15-5-3-2-4-14(15)19/h2-9H,1H3,(H,21,22)