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

Systemtic Name: 5-tert-butyl-N-(2-chloranyl-4-nitro-phenyl)-3-ethanoyl-2-methyl-6-oxidanyl-benzamide Openeye Name: 5-acetyl-3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-6-methyl-benzamide CAS Name: 5-acetyl-3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide IUPAC Name: 5-acetyl-3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide Traditional Name: 5-acetyl-3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-6-methyl-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)C)C(C)(C)C)O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)C)C(C)(C)C)O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H21ClN2O5/c1-10-13(11(2)24)9-14(20(3,4)5)18(25)17(10)19(26)22-16-7-6-12(23(27)28)8-15(16)21/h6-9,25H,1-5H3,(H,22,26)