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

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]acetamide Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2/c1-7(14-15-8(2)16)12-6-9-5-10(13)3-4-11(9)17-12/h3-6H,1-2H3,(H,15,16)/b14-7-