2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)Br)Br

InChI

InChI=1S/C15H14Br2N2O2S/c1-2-10-3-5-13(12(16)7-10)21-9-15(20)19-18-8-11-4-6-14(17)22-11/h3-8H,2,9H2,1H3,(H,19,20)/b18-8+