2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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