N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromanyl-1-benzofuran-6-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromanyl-1-benzofuran-6-carboxamide; (E)-but-2-enedioic acid Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromo-benzofuran-6-carboxamide; fumaric acid CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromo-6-benzofurancarboxamide; (E)-2-butenedioic acid IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromo-1-benzofuran-6-carboxamide; (E)-but-2-enedioic acid Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-bromo-benzofuran-6-carboxamide; fumaric acid Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CO4)Br.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CO4)Br.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H15BrN2O2.C4H4O4/c16-12-8-20-14-5-9(1-2-11(12)14)15(19)17-13-7-18-4-3-10(13)6-18;5-3(6)1-2-4(7)8/h1-2,5,8,10,13H,3-4,6-7H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+