N-[2-(2-azanylphenoxy)ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-3-chloro-benzamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-3-chlorobenzamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-3-chloro-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-12-5-3-4-11(10-12)15(19)18-8-9-20-14-7-2-1-6-13(14)17/h1-7,10H,8-9,17H2,(H,18,19)