3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol CAS Name: 3-[[1-(4-chlorophenyl)-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol Traditional Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)NCCCO

InChI

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