3-bromanyl-N-[(4-bromanylthiophen-2-yl)methyl]-5-chloranyl-2-ethoxy-aniline

Systemtic Name: 3-bromanyl-N-[(4-bromanylthiophen-2-yl)methyl]-5-chloranyl-2-ethoxy-aniline Openeye Name: 3-bromo-N-[(4-bromo-2-thienyl)methyl]-5-chloro-2-ethoxy-aniline CAS Name: 3-bromo-N-[(4-bromo-2-thiophenyl)methyl]-5-chloro-2-ethoxyaniline IUPAC Name: 3-bromo-N-[(4-bromothiophen-2-yl)methyl]-5-chloro-2-ethoxyaniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[(4-bromo-2-thienyl)methyl]amine Formula: C13H12Br2ClNOS MolecularWeight: 425.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC2=CC(=CS2)Br)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC2=CC(=CS2)Br)Cl)Br

InChI

InChI=1S/C13H12Br2ClNOS/c1-2-18-13-11(15)4-9(16)5-12(13)17-6-10-3-8(14)7-19-10/h3-5,7,17H,2,6H2,1H3