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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-bromophenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-bromophenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-bromophenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-bromophenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-bromophenyl)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)Br)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15BrN2O4/c1-11(12-5-6-15-16(7-12)23-10-22-15)20-24-9-17(21)19-14-4-2-3-13(18)8-14/h2-8H,9-10H2,1H3,(H,19,21)/b20-11-