2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanol Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanol CAS Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanol Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanol Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N4O2/c22-16-6-5-15(13-17(16)23)20(28)14-27-19-4-2-1-3-18(19)26(21(27)24)8-7-25-9-11-29-12-10-25/h1-6,13,20,24,28H,7-12,14H2