N-(2-bromanyl-4-nitro-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(5-bromo-2-thiophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetamide Formula: C15H15Br2N3O3S MolecularWeight: 477.1709

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H15Br2N3O3S/c1-2-19(8-11-4-6-14(17)24-11)9-15(21)18-13-5-3-10(20(22)23)7-12(13)16/h3-7H,2,8-9H2,1H3,(H,18,21)