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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCCOC2=CC=CC(=C2)N

InChI

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