2-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)propanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H16Cl2N2O2S/c1-4-12-10(3)24-17(13(12)8-20)21-16(22)9(2)23-15-6-5-11(18)7-14(15)19/h5-7,9H,4H2,1-3H3,(H,21,22)