N-(2-bromophenyl)-2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3/c17-13-6-1-2-7-14(13)20-15(21)9-19-16(22)10-23-12-5-3-4-11(18)8-12/h1-8H,9-10H2,(H,19,22)(H,20,21)