2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-[4-(methylthio)phenyl]acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-22-15-8-6-14(7-9-15)19-16(20)11-21-18-10-12-2-4-13(17)5-3-12/h2-10H,11H2,1H3,(H,19,20)/b18-10+