2-[2-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanamide

Systemtic Name: 2-[2-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanamide Openeye Name: 2-[2-(2-amino-6-chloro-phenoxy)phenyl]acetamide CAS Name: 2-[2-(2-amino-6-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[2-(2-amino-6-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[2-(2-amino-6-chloro-phenoxy)phenyl]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)OC2=C(C=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)OC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C14H13ClN2O2/c15-10-5-3-6-11(16)14(10)19-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8,16H2,(H2,17,18)