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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c1-9-7-11(16)3-4-12(9)21-8-15(20)19-18-10(2)13-5-6-14(17)22-13/h3-7H,8H2,1-2H3,(H,19,20)/b18-10+