2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2S/c14-10-4-1-5-11(13(10)15)19-8-12(18)17-16-7-9-3-2-6-20-9/h1-7H,8H2,(H,17,18)/b16-7+