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

Systemtic Name: N'-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-N-isopropyl-oxamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O3/c1-8(2)17-14(20)15(21)19-18-9(3)13-7-10-6-11(16)4-5-12(10)22-13/h4-8H,1-3H3,(H,17,20)(H,19,21)/b18-9-