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

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/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-