N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2,2-dichloro-acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2,2-dichloroacetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,2-dichloroacetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2,2-dichloro-acetamide Formula: C13H11BrCl2N2OS MolecularWeight: 394.11424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrCl2N2OS/c1-2-9-10(7-3-5-8(14)6-4-7)17-13(20-9)18-12(19)11(15)16/h3-6,11H,2H2,1H3,(H,17,18,19)