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

Systemtic Name: N1,N3-bis(4-chlorophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chlorophenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chlorophenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chlorophenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chlorophenyl)-5-[(4-nitrobenzoyl)amino]isophthalamide Formula: C27H18Cl2N4O5 MolecularWeight: 549.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H18Cl2N4O5/c28-19-3-7-21(8-4-19)30-26(35)17-13-18(27(36)31-22-9-5-20(29)6-10-22)15-23(14-17)32-25(34)16-1-11-24(12-2-16)33(37)38/h1-15H,(H,30,35)(H,31,36)(H,32,34)