(1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1R)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Openeye Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol CAS Name: (1R)-2-(3-butyl-2-imino-1-benzimidazolyl)-1-(3,4-dichlorophenyl)ethanol IUPAC Name: (1R)-2-(3-butyl-2-iminobenzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Traditional Name: (1R)-2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)C[C@@H](C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H21Cl2N3O/c1-2-3-10-23-16-6-4-5-7-17(16)24(19(23)22)12-18(25)13-8-9-14(20)15(21)11-13/h4-9,11,18,22,25H,2-3,10,12H2,1H3/t18-/m0/s1