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

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

Systemtic Name:N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-bis(chloranyl)ethanamide
Openeye Name:N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,2-dichloro-acetamide
CAS Name:N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2,2-dichloroacetamide
IUPAC Name:N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-dichloroacetamide
Traditional Name:N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,2-dichloro-acetamide
Formula: C12H9BrCl2N2OS
MolecularWeight: 380.08766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)Br


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(Cl)Cl)C2=CC=C(C=C2)Br


InChI

InChI=1S/C12H9BrCl2N2OS/c1-6-9(7-2-4-8(13)5-3-7)16-12(19-6)17-11(18)10(14)15/h2-5,10H,1H3,(H,16,17,18)


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