1-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol

Systemtic Name: 1-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol Openeye Name: 1-[[2-(4-chlorophenyl)-3-phenyl-benzimidazol-5-yl]amino]ethanol CAS Name: 1-[[2-(4-chlorophenyl)-3-phenyl-5-benzimidazolyl]amino]ethanol IUPAC Name: 1-[[2-(4-chlorophenyl)-3-phenylbenzimidazol-5-yl]amino]ethanol Traditional Name: 1-[[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:

CC(NC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(NC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H18ClN3O/c1-14(26)23-17-11-12-19-20(13-17)25(18-5-3-2-4-6-18)21(24-19)15-7-9-16(22)10-8-15/h2-14,23,26H,1H3