2-(2-chloranylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-11-22-15-9-5-4-8-14(15)20-18(22)21-17(23)12-24-16-10-6-3-7-13(16)19/h3-10H,2,11-12H2,1H3,(H,20,21,23)