2-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]ethanol

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]ethanol Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]ethanol CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]amino]ethanol IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]ethanol Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]amino]ethanol Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCCO

InChI

InChI=1S/C16H16ClN3O/c17-13-7-5-12(6-8-13)11-20-15-4-2-1-3-14(15)19-16(20)18-9-10-21/h1-8,21H,9-11H2,(H,18,19)