N'-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]oxamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C12H10BrN3O3/c1-6(15-16-12(18)11(14)17)10-5-7-4-8(13)2-3-9(7)19-10/h2-5H,1H3,(H2,14,17)(H,16,18)/b15-6-