1-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]propan-2-ol Traditional Name: 1-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-3-(4-chlorophenoxy)propan-2-ol Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(COC3=CC=C(C=C3)Cl)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(COC3=CC=C(C=C3)Cl)O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O2/c24-17-7-5-16(6-8-17)13-27-21-3-1-2-4-22(21)28(23(27)26)14-19(29)15-30-20-11-9-18(25)10-12-20/h1-12,19,26,29H,13-15H2