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

Systemtic Name: 2-azanyl-N-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methoxy-3-methyl-2H-benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-methoxy-3-methyl-2H-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-methoxy-3-methyl-2H-benzimidazol-1-yl]-N-methylacetamide IUPAC Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-2-methoxy-3-methyl-2H-benzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-amino-N-[7-(2,6-dichlorobenzyl)oxy-2-methoxy-3-methyl-2H-benzimidazol-1-yl]-N-methyl-acetamide Formula: C19H22Cl2N4O3 MolecularWeight: 425.30898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)OC

Isomeric SMILES

CN1C(N(C2=C1C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)OC

InChI

InChI=1S/C19H22Cl2N4O3/c1-23-15-8-5-9-16(28-11-12-13(20)6-4-7-14(12)21)18(15)25(19(23)27-3)24(2)17(26)10-22/h4-9,19H,10-11,22H2,1-3H3