2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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