1-(2,4-dichlorophenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[1-(2-morpholinoethyl)benzimidazol-2-yl]amine Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O/c21-16-6-5-15(17(22)13-16)14-23-20-24-18-3-1-2-4-19(18)26(20)8-7-25-9-11-27-12-10-25/h1-6,13-14H,7-12H2/b23-14+