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

Systemtic Name: 5-tert-butyl-N-(2-chloranyl-4-nitro-phenyl)-2-methyl-6-oxidanyl-3-phenyl-benzamide Openeye Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-6-methyl-5-phenyl-benzamide CAS Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methyl-5-phenylbenzamide IUPAC Name: 3-tert-butyl-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methyl-5-phenylbenzamide Traditional Name: 3-tert-butyl-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-6-methyl-5-phenyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC=CC=C2)C(C)(C)C)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC=CC=C2)C(C)(C)C)O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H23ClN2O4/c1-14-17(15-8-6-5-7-9-15)13-18(24(2,3)4)22(28)21(14)23(29)26-20-11-10-16(27(30)31)12-19(20)25/h5-13,28H,1-4H3,(H,26,29)