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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methoxy-phenoxy]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2,6-dibromo-4-methoxyphenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methoxyphenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C14H12Br2N2O4 MolecularWeight: 432.06408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=CO2)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=CC=CO2)Br

InChI

InChI=1S/C14H12Br2N2O4/c1-20-10-5-11(15)14(12(16)6-10)22-8-13(19)18-17-7-9-3-2-4-21-9/h2-7H,8H2,1H3,(H,18,19)/b17-7+