N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c18-12-2-1-3-13(9-12)20-16(22)17(23)21-19-10-11-4-5-14-15(8-11)25-7-6-24-14/h1-5,8-10H,6-7H2,(H,20,22)(H,21,23)/b19-10+