N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanediamide Openeye Name: N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide CAS Name: N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide IUPAC Name: N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Traditional Name: N'-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O4/c18-11-4-3-5-12(8-11)20-17(22)16(21)19-9-13-10-23-14-6-1-2-7-15(14)24-13/h1-8,13H,9-10H2,(H,19,21)(H,20,22)