2-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-5-7-13(8-6-12)22-10-16(21)19-14-4-2-1-3-11(14)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)