2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-(2,4-dichlorophenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-(2,4-dichlorobenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O2S/c15-11-4-3-10(13(16)6-11)7-18-20-9-14(19)17-8-12-2-1-5-21-12/h1-7H,8-9H2,(H,17,19)/b18-7+