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N-(3-cyanothiophen-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

N-(3-cyanothiophen-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-(2,4,5-trichlorophenoxy)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-(2,4,5-trichlorophenoxy)acetamide
Formula: C13H7Cl3N2O2S
MolecularWeight: 361.63088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl


Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl


InChI

InChI=1S/C13H7Cl3N2O2S/c14-8-3-10(16)11(4-9(8)15)20-6-12(19)18-13-7(5-17)1-2-21-13/h1-4H,6H2,(H,18,19)


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