N-(2-bromophenyl)-2-[2-(4-chloranylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chloranylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(4-chlorophenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-chlorophenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(4-chlorophenoxy)ethylcarbamoylamino]acetamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)NCCOC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)NCCOC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3O3/c18-14-3-1-2-4-15(14)22-16(23)11-21-17(24)20-9-10-25-13-7-5-12(19)6-8-13/h1-8H,9-11H2,(H,22,23)(H2,20,21,24)