1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(1-methylimidazol-4-yl)propan-2-ol

Systemtic Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(1-methylimidazol-4-yl)propan-2-ol Openeye Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(1-methylimidazol-4-yl)propan-2-ol CAS Name: 1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-2-methyl-1-(1-methyl-4-imidazolyl)-2-propanol IUPAC Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(1-methylimidazol-4-yl)propan-2-ol Traditional Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(1-methylimidazol-4-yl)propan-2-ol Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN(C=N4)C)O

Isomeric SMILES

CC(C)(C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CN(C=N4)C)O

InChI

InChI=1S/C24H25Cl2N3O/c1-24(2,30)22(21-14-28(3)15-27-21)18-12-29(13-18)23(16-4-8-19(25)9-5-16)17-6-10-20(26)11-7-17/h4-11,14-15,23,30H,12-13H2,1-3H3