N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(2-bromobenzylidene)amino]oxy-acetamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3Br

InChI

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