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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C15H11Br2N3O2S MolecularWeight: 457.13974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N3O2S/c1-9(13-4-5-14(17)23-13)19-20-15(21)8-22-12-3-2-11(16)6-10(12)7-18/h2-6H,8H2,1H3,(H,20,21)/b19-9+