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

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]isophthalamide Formula: C29H24N4O7 MolecularWeight: 540.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H24N4O7/c1-39-25-11-5-21(6-12-25)30-28(35)19-15-20(29(36)31-22-7-13-26(40-2)14-8-22)17-23(16-19)32-27(34)18-3-9-24(10-4-18)33(37)38/h3-17H,1-2H3,(H,30,35)(H,31,36)(H,32,34)