4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyanothiophen-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyanothiophen-2-yl)butanamide Openeye Name: N-(3-cyano-2-thienyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-cyano-2-thienyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H12Cl2N2O2S/c16-11-3-4-13(12(17)8-11)21-6-1-2-14(20)19-15-10(9-18)5-7-22-15/h3-5,7-8H,1-2,6H2,(H,19,20)