(Z)-N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3,5-dibromo-4-hydroxy-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(3,5-dibromo-4-hydroxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(3,5-dibromo-4-hydroxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3,5-dibromo-4-hydroxy-phenyl)-3-(2-furyl)acrylamide Formula: C13H9Br2NO3 MolecularWeight: 387.02346

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C13H9Br2NO3/c14-10-6-8(7-11(15)13(10)18)16-12(17)4-3-9-2-1-5-19-9/h1-7,18H,(H,16,17)/b4-3-