2-(4-chloranylphenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C16H17ClN2O2S/c1-3-14-8-9-15(22-14)11(2)18-19-16(20)10-21-13-6-4-12(17)5-7-13/h4-9H,3,10H2,1-2H3,(H,19,20)/b18-11+