2-[4-[[2,6-bis(chloranyl)phenyl]amino]thiophen-3-yl]ethanamide

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]amino]thiophen-3-yl]ethanamide Openeye Name: 2-[4-(2,6-dichloroanilino)-3-thienyl]acetamide CAS Name: 2-[4-(2,6-dichloroanilino)-3-thiophenyl]acetamide IUPAC Name: 2-[4-(2,6-dichloroanilino)thiophen-3-yl]acetamide Traditional Name: 2-[4-(2,6-dichloroanilino)-3-thienyl]acetamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=CSC=C2CC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=CSC=C2CC(=O)N)Cl

InChI

InChI=1S/C12H10Cl2N2OS/c13-8-2-1-3-9(14)12(8)16-10-6-18-5-7(10)4-11(15)17/h1-3,5-6,16H,4H2,(H2,15,17)