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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(4-bromo-2-thienyl)methyleneamino]acetamide Formula: C13H9Br2ClN2O2S MolecularWeight: 452.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C13H9Br2ClN2O2S/c14-8-3-10(21-7-8)5-17-18-13(19)6-20-12-2-1-9(16)4-11(12)15/h1-5,7H,6H2,(H,18,19)/b17-5+