3-bromanyl-3-(5-bromanylfuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-bromanyl-3-(5-bromanylfuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-bromo-3-(5-bromo-2-furyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-bromo-3-(5-bromo-2-furanyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-bromo-3-(5-bromofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-bromo-3-(5-bromo-2-furyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C15H10Br2N2O3 MolecularWeight: 426.0595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C(C2=CC=C(O2)Br)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C(C2=CC=C(O2)Br)Br)C#N

InChI

InChI=1S/C15H10Br2N2O3/c1-21-10-4-2-9(3-5-10)19-15(20)11(8-18)14(17)12-6-7-13(16)22-12/h2-7H,1H3,(H,19,20)