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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC2=CSC(=C2)Br)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC2=CSC(=C2)Br)Cl)Br

InChI

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