2-(4-chloranylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CSC=C2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-11-1-3-12(4-2-11)18-8-13(17)16-15-7-10-5-6-19-9-10/h1-7,9H,8H2,(H,16,17)/b15-7+