3-[[2,3,6-tris(chloranyl)phenyl]methylamino]propanamide

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methylamino]propanamide Openeye Name: 3-[(2,3,6-trichlorophenyl)methylamino]propanamide CAS Name: 3-[(2,3,6-trichlorophenyl)methylamino]propanamide IUPAC Name: 3-[(2,3,6-trichlorophenyl)methylamino]propanamide Traditional Name: 3-[(2,3,6-trichlorobenzyl)amino]propionamide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)CNCCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)CNCCC(=O)N)Cl)Cl

InChI

InChI=1S/C10H11Cl3N2O/c11-7-1-2-8(12)10(13)6(7)5-15-4-3-9(14)16/h1-2,15H,3-5H2,(H2,14,16)