N-[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-2-(2-bromophenoxy)acetamide CAS Name: N-[(E)-(4-bromo-5-ethyl-2-thiophenyl)methylideneamino]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-ethylthiophen-2-yl)methylideneamino]-2-(2-bromophenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-2-(2-bromophenoxy)acetamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)COC2=CC=CC=C2Br)Br

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)COC2=CC=CC=C2Br)Br

InChI

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