2-(3-bromanylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C13H11BrN2O2S/c14-10-3-1-4-11(7-10)18-9-13(17)16-15-8-12-5-2-6-19-12/h1-8H,9H2,(H,16,17)/b15-8+