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

Systemtic Name: 3-bromanyl-N-[(5-bromanylthiophen-2-yl)methyl]-5-chloranyl-2-methoxy-aniline Openeye Name: 3-bromo-N-[(5-bromo-2-thienyl)methyl]-5-chloro-2-methoxy-aniline CAS Name: 3-bromo-N-[(5-bromo-2-thiophenyl)methyl]-5-chloro-2-methoxyaniline IUPAC Name: 3-bromo-N-[(5-bromothiophen-2-yl)methyl]-5-chloro-2-methoxyaniline Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-[(5-bromo-2-thienyl)methyl]amine Formula: C12H10Br2ClNOS MolecularWeight: 411.5399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC2=CC=C(S2)Br)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC2=CC=C(S2)Br)Cl)Br

InChI

InChI=1S/C12H10Br2ClNOS/c1-17-12-9(13)4-7(15)5-10(12)16-6-8-2-3-11(14)18-8/h2-5,16H,6H2,1H3