2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-[3-(methylthio)phenyl]acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O2S/c1-22-14-7-4-6-13(9-14)19-16(20)11-21-18-10-12-5-2-3-8-15(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-