5-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-2-oxidanyl-propyl]pyridine-3-carbonitrile

Systemtic Name: 5-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-2-oxidanyl-propyl]pyridine-3-carbonitrile Openeye Name: 5-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methyl-propyl]pyridine-3-carbonitrile CAS Name: 5-[1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-2-hydroxy-2-methylpropyl]-3-pyridinecarbonitrile IUPAC Name: 5-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methylpropyl]pyridine-3-carbonitrile Traditional Name: 5-[1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-hydroxy-2-methyl-propyl]nicotinonitrile Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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

InChI

InChI=1S/C26H23Cl2N3O/c1-26(2,32)24(20-11-17(12-29)13-30-14-20)21-15-31(16-21)25(18-3-7-22(27)8-4-18)19-5-9-23(28)10-6-19/h3-11,13-14,25,32H,15-16H2,1-2H3