2-(2-chloranylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-10-6-7-11(20-10)8-16-17-14(18)9-19-13-5-3-2-4-12(13)15/h2-8H,9H2,1H3,(H,17,18)/b16-8+