2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C15H14Br2N2O3S MolecularWeight: 462.15626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)OC)Br)/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14Br2N2O3S/c1-9(13-5-6-14(17)23-13)18-19-15(20)8-22-12-4-3-10(21-2)7-11(12)16/h3-7H,8H2,1-2H3,(H,19,20)/b18-9+