2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-cyanoethyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-cyanoethyl)acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC#N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC#N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-14-6-8-15(9-7-14)26-13-18-23-16-4-1-2-5-17(16)24(18)12-19(25)22-11-3-10-21/h1-2,4-9H,3,11-13H2,(H,22,25)