3-bromanyl-N-[1-(3-bromanylthiophen-2-yl)ethyl]-5-chloranyl-2-ethoxy-aniline

Systemtic Name: 3-bromanyl-N-[1-(3-bromanylthiophen-2-yl)ethyl]-5-chloranyl-2-ethoxy-aniline Openeye Name: 3-bromo-N-[1-(3-bromo-2-thienyl)ethyl]-5-chloro-2-ethoxy-aniline CAS Name: 3-bromo-N-[1-(3-bromo-2-thiophenyl)ethyl]-5-chloro-2-ethoxyaniline IUPAC Name: 3-bromo-N-[1-(3-bromothiophen-2-yl)ethyl]-5-chloro-2-ethoxyaniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C14H14Br2ClNOS MolecularWeight: 439.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=C(C=CS2)Br)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=C(C=CS2)Br)Cl)Br

InChI

InChI=1S/C14H14Br2ClNOS/c1-3-19-13-11(16)6-9(17)7-12(13)18-8(2)14-10(15)4-5-20-14/h4-8,18H,3H2,1-2H3