2-(2-chloranyl-4-cyano-phenoxy)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-thenylcarbamoyl)acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-12-6-10(7-17)3-4-13(12)22-9-14(20)19-15(21)18-8-11-2-1-5-23-11/h1-6H,8-9H2,(H2,18,19,20,21)