2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H14BrClN2O2S MolecularWeight: 401.70586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C15H14BrClN2O2S/c1-9-6-12(14(16)10(2)15(9)17)21-8-13(20)19-18-7-11-4-3-5-22-11/h3-7H,8H2,1-2H3,(H,19,20)/b18-7+