N-(2-chloranyl-5-nitro-phenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3,5-bis(pivaloylamino)benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H27ClN4O5/c1-22(2,3)20(30)25-14-9-13(10-15(11-14)26-21(31)23(4,5)6)19(29)27-18-12-16(28(32)33)7-8-17(18)24/h7-12H,1-6H3,(H,25,30)(H,26,31)(H,27,29)