3-tert-butyl-N-(2-chloranyl-4-cyano-phenyl)-5-(5-cyanothiophen-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 3-tert-butyl-N-(2-chloranyl-4-cyano-phenyl)-5-(5-cyanothiophen-2-yl)-2-oxidanyl-benzamide Openeye Name: 3-tert-butyl-N-(2-chloro-4-cyano-phenyl)-5-(5-cyano-2-thienyl)-2-hydroxy-benzamide CAS Name: 3-tert-butyl-N-(2-chloro-4-cyanophenyl)-5-(5-cyano-2-thiophenyl)-2-hydroxybenzamide IUPAC Name: 3-tert-butyl-N-(2-chloro-4-cyanophenyl)-5-(5-cyanothiophen-2-yl)-2-hydroxybenzamide Traditional Name: 3-tert-butyl-N-(2-chloro-4-cyano-phenyl)-5-(5-cyano-2-thienyl)-2-hydroxy-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)C#N)Cl)C3=CC=C(S3)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)C#N)Cl)C3=CC=C(S3)C#N

InChI

InChI=1S/C23H18ClN3O2S/c1-23(2,3)17-10-14(20-7-5-15(12-26)30-20)9-16(21(17)28)22(29)27-19-6-4-13(11-25)8-18(19)24/h4-10,28H,1-3H3,(H,27,29)