N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2,4,6-tris(chloranyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2,4,6-trichloro-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2,4,6-trichloroaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2,4,6-trichloroaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2,4,6-trichlorophenyl)amine Formula: C12H9BrCl3NS MolecularWeight: 385.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H9BrCl3NS/c1-6(12-8(13)2-3-18-12)17-11-9(15)4-7(14)5-10(11)16/h2-6,17H,1H3