2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H13ClN2O3S/c1-20-13-6-10(7-17)5-12(16)15(13)21-9-14(19)18-8-11-3-2-4-22-11/h2-6H,8-9H2,1H3,(H,18,19)