N-(2-bromophenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-21(10-16(22)20-15-8-3-2-7-14(15)18)17(23)11-24-13-6-4-5-12(19)9-13/h2-9H,10-11H2,1H3,(H,20,22)