(2S)-1-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[2-azanylidene-3-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[3-[(2-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[3-[(2-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[3-(2-chlorobenzyl)-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H22ClN3O2/c24-20-11-5-4-8-17(20)14-26-21-12-6-7-13-22(21)27(23(26)25)15-18(28)16-29-19-9-2-1-3-10-19/h1-13,18,25,28H,14-16H2/t18-/m0/s1