2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)C#N)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)C#N)/C2=CC=CS2

InChI

InChI=1S/C15H12BrN3O2S/c1-10(14-3-2-6-22-14)18-19-15(20)9-21-13-5-4-12(16)7-11(13)8-17/h2-7H,9H2,1H3,(H,19,20)/b18-10+