1-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol CAS Name: 1-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-3,3-dimethyl-2-butanol IUPAC Name: 1-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-3,3-dimethylbutan-2-ol Traditional Name: 1-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-3,3-dimethyl-butan-2-ol Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C)C(CN1C2=CC=CC=C2N(C1=N)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H24ClN3O/c1-20(2,3)18(25)13-24-17-7-5-4-6-16(17)23(19(24)22)12-14-8-10-15(21)11-9-14/h4-11,18,22,25H,12-13H2,1-3H3