2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-13-6-1-2-7-14(13)23-10-16(21)19-11-4-3-5-12(8-11)22-9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)