N-(4-bromophenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)Br)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)Br)/C2=CC=CS2

InChI

InChI=1S/C14H13BrN2O2S/c1-10(13-3-2-8-20-13)17-19-9-14(18)16-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,16,18)/b17-10-