N-(4-bromophenyl)-2-[4-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(furan-2-ylcarbonylamino)carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(furan-2-carbonylamino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(furan-2-carbonylamino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(2-furoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C21H18BrN3O6 MolecularWeight: 488.28812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CO2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O6/c1-29-18-11-13(20(27)24-25-21(28)17-3-2-10-30-17)4-9-16(18)31-12-19(26)23-15-7-5-14(22)6-8-15/h2-11H,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)