N-(2-bromophenyl)-2-[2-(4-chloranylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chloranylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-furylmethyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-chlorophenoxy)acetyl]-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-furfuryl)amino]acetamide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O4/c22-18-5-1-2-6-19(18)24-20(26)13-25(12-17-4-3-11-28-17)21(27)14-29-16-9-7-15(23)8-10-16/h1-11H,12-14H2,(H,24,26)