2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CS1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=CS1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c1-9(14-4-3-7-22-14)18-19-15(20)10(2)21-13-6-5-11(16)8-12(13)17/h3-8,10H,1-2H3,(H,19,20)/b18-9+