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2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide
CAS Name:2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(2-thenyl)acetamide
Formula: C14H13BrN2O2S
MolecularWeight: 353.23422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CON=CC2=CC=C(C=C2)Br


Isomeric SMILES

C1=CSC(=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)Br


InChI

InChI=1S/C14H13BrN2O2S/c15-12-5-3-11(4-6-12)8-17-19-10-14(18)16-9-13-2-1-7-20-13/h1-8H,9-10H2,(H,16,18)/b17-8-


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