2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c18-13-3-1-12(2-4-13)10-19-24-11-17(21)20-14-5-6-15-16(9-14)23-8-7-22-15/h1-6,9-10H,7-8,11H2,(H,20,21)/b19-10-