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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N(C2=C1C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C

Isomeric SMILES

CCN1C(N(C2=C1C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C

InChI

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