N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

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