4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

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