2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-bromophenyl)ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(3-bromophenyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-bromophenyl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O4/c17-12-2-1-3-13(7-12)19-16(20)9-23-18-8-11-4-5-14-15(6-11)22-10-21-14/h1-8H,9-10H2,(H,19,20)/b18-8+