2-azanyl-N-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methylacetamide IUPAC Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-amino-N-[7-(2,6-dichlorobenzyl)oxy-2-ethyl-3-methyl-2H-benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H24Cl2N4O2 MolecularWeight: 423.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C2=C(N1N(C)C(=O)CN)C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CCC1N(C2=C(N1N(C)C(=O)CN)C(=CC=C2)OCC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C20H24Cl2N4O2/c1-4-18-24(2)16-9-6-10-17(20(16)26(18)25(3)19(27)11-23)28-12-13-14(21)7-5-8-15(13)22/h5-10,18H,4,11-12,23H2,1-3H3