2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H14Br2N2O3S MolecularWeight: 462.15626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1OC)Br)Br)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1OC)Br)Br)/C2=CC=CS2

InChI

InChI=1S/C15H14Br2N2O3S/c1-9(13-4-3-5-23-13)18-19-14(20)8-22-15-11(17)6-10(16)7-12(15)21-2/h3-7H,8H2,1-2H3,(H,19,20)/b18-9+