2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-thienylmethyl)butanamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-thenyl)butyramide Formula: C15H15Cl2NO2S MolecularWeight: 344.2561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2S/c1-2-14(15(19)18-9-11-4-3-7-21-11)20-10-5-6-12(16)13(17)8-10/h3-8,14H,2,9H2,1H3,(H,18,19)