3-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-2-oxidanyl-propyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-2-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 3-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methyl-propyl]benzonitrile CAS Name: 3-[1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-2-hydroxy-2-methylpropyl]benzonitrile IUPAC Name: 3-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methylpropyl]benzonitrile Traditional Name: 3-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methyl-propyl]benzonitrile Formula: C27H24Cl2N2O MolecularWeight: 463.39826

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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=CC=CC(=C4)C#N)O

Isomeric SMILES

CC(C)(C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#N)O

InChI

InChI=1S/C27H24Cl2N2O/c1-27(2,32)25(21-5-3-4-18(14-21)15-30)22-16-31(17-22)26(19-6-10-23(28)11-7-19)20-8-12-24(29)13-9-20/h3-14,26,32H,16-17H2,1-2H3