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

Systemtic Name: 2-azanyl-N-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-2-phenyl-2H-benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-3-methyl-2-phenyl-2H-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-3-methyl-2-phenyl-2H-benzimidazol-1-yl]-N-methylacetamide IUPAC Name: 2-amino-N-[7-[(2,6-dichlorophenyl)methoxy]-3-methyl-2-phenyl-2H-benzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-amino-N-[7-(2,6-dichlorobenzyl)oxy-3-methyl-2-phenyl-2H-benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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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)C4=CC=CC=C4

Isomeric SMILES

CN1C(N(C2=C1C=CC=C2OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C4=CC=CC=C4

InChI

InChI=1S/C24H24Cl2N4O2/c1-28-20-12-7-13-21(32-15-17-18(25)10-6-11-19(17)26)23(20)30(29(2)22(31)14-27)24(28)16-8-4-3-5-9-16/h3-13,24H,14-15,27H2,1-2H3