2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(4-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(4-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(4-bromo-2-thienyl)methyleneamino]acetamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=CS2)Br)C

InChI

InChI=1S/C15H14Br2N2O2S/c1-9-3-10(2)15(13(17)4-9)21-7-14(20)19-18-6-12-5-11(16)8-22-12/h3-6,8H,7H2,1-2H3,(H,19,20)