N1-(4-ethanoylphenyl)-5-[(4-ethanoylphenyl)carbonylamino]-N3-(4-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1-(4-ethanoylphenyl)-5-[(4-ethanoylphenyl)carbonylamino]-N3-(4-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 5-[(4-acetylbenzoyl)amino]-N1-(4-acetylphenyl)-N3-(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: N1-(4-acetylphenyl)-5-[[(4-acetylphenyl)-oxomethyl]amino]-N3-(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[(4-acetylbenzoyl)amino]-1-N-(4-acetylphenyl)-3-N-(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 5-[(4-acetylbenzoyl)amino]-N-(4-acetylphenyl)-N'-(4-nitrophenyl)isophthalamide Formula: C31H24N4O7 MolecularWeight: 564.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C31H24N4O7/c1-18(36)20-3-5-22(6-4-20)29(38)34-27-16-23(30(39)32-25-9-7-21(8-10-25)19(2)37)15-24(17-27)31(40)33-26-11-13-28(14-12-26)35(41)42/h3-17H,1-2H3,(H,32,39)(H,33,40)(H,34,38)