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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H12Br2N2O3S MolecularWeight: 448.12968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CS2)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CS2)Br)Br

InChI

InChI=1S/C14H12Br2N2O3S/c1-20-12-6-9(15)5-11(16)14(12)21-8-13(19)18-17-7-10-3-2-4-22-10/h2-7H,8H2,1H3,(H,18,19)/b17-7+