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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-2-13-7-8-14(21-13)9-17-18-15(19)10-20-12-5-3-11(16)4-6-12/h3-9H,2,10H2,1H3,(H,18,19)/b17-9+