N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-chloro-3-nitro-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O4/c1-24(2,3)17-10-7-15(8-11-17)22(29)26-18-5-4-6-19(14-18)27-23(30)16-9-12-20(25)21(13-16)28(31)32/h4-14H,1-3H3,(H,26,29)(H,27,30)