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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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