N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[1-carbamoyl-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[1-carbamoyl-2-(2-furyl)vinyl]-2-furamide Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O4/c13-10-4-3-9(19-10)12(17)15-8(11(14)16)6-7-2-1-5-18-7/h1-6H,(H2,14,16)(H,15,17)