2-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol

Systemtic Name: 2-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol Openeye Name: 2-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol CAS Name: 2-[[2-(4-chlorophenyl)-3-phenyl-5-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[2-(4-chlorophenyl)-3-phenylbenzimidazol-5-yl]amino]ethanol Traditional Name: 2-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCO)N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCO)N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c22-16-8-6-15(7-9-16)21-24-19-11-10-17(23-12-13-26)14-20(19)25(21)18-4-2-1-3-5-18/h1-11,14,23,26H,12-13H2