2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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