N-(3-chloranyl-4-cyano-phenyl)-3-(4-cyanophenyl)-2-(oxan-4-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(4-cyanophenyl)-2-(oxan-4-yl)-2-oxidanyl-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(4-cyanophenyl)-2-hydroxy-2-tetrahydropyran-4-yl-propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(4-cyanophenyl)-2-hydroxy-2-(4-oxanyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(4-cyanophenyl)-2-hydroxy-2-(oxan-4-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-cyanophenyl)-2-hydroxy-2-tetrahydropyran-4-yl-propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(CC2=CC=C(C=C2)C#N)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

Isomeric SMILES

C1COCCC1C(CC2=CC=C(C=C2)C#N)(C(=O)NC3=CC(=C(C=C3)C#N)Cl)O

InChI

InChI=1S/C22H20ClN3O3/c23-20-11-19(6-5-17(20)14-25)26-21(27)22(28,18-7-9-29-10-8-18)12-15-1-3-16(13-24)4-2-15/h1-6,11,18,28H,7-10,12H2,(H,26,27)