5-tert-butyl-N-(4-chloranyl-3-cyano-phenyl)-3-cyano-2-methyl-6-oxidanyl-benzamide

Systemtic Name: 5-tert-butyl-N-(4-chloranyl-3-cyano-phenyl)-3-cyano-2-methyl-6-oxidanyl-benzamide Openeye Name: 3-tert-butyl-N-(4-chloro-3-cyano-phenyl)-5-cyano-2-hydroxy-6-methyl-benzamide CAS Name: 3-tert-butyl-N-(4-chloro-3-cyanophenyl)-5-cyano-2-hydroxy-6-methylbenzamide IUPAC Name: 3-tert-butyl-N-(4-chloro-3-cyanophenyl)-5-cyano-2-hydroxy-6-methylbenzamide Traditional Name: 3-tert-butyl-N-(4-chloro-3-cyano-phenyl)-5-cyano-2-hydroxy-6-methyl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C#N)C(C)(C)C)O)C(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1C#N)C(C)(C)C)O)C(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C20H18ClN3O2/c1-11-12(9-22)8-15(20(2,3)4)18(25)17(11)19(26)24-14-5-6-16(21)13(7-14)10-23/h5-8,25H,1-4H3,(H,24,26)