N1,N4-bis[2-chloranyl-4-[(4-nitrophenyl)carbonylamino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-chloranyl-4-[(4-nitrophenyl)carbonylamino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-chloro-4-[(4-nitrobenzoyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[2-chloro-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-chloro-4-[(4-nitrobenzoyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-chloro-4-[(4-nitrobenzoyl)amino]phenyl]terephthalamide Formula: C34H22Cl2N6O8 MolecularWeight: 713.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C(=O)NC4=C(C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C(=O)NC4=C(C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C34H22Cl2N6O8/c35-27-17-23(37-31(43)21-5-11-25(12-6-21)41(47)48)9-15-29(27)39-33(45)19-1-2-20(4-3-19)34(46)40-30-16-10-24(18-28(30)36)38-32(44)22-7-13-26(14-8-22)42(49)50/h1-18H,(H,37,43)(H,38,44)(H,39,45)(H,40,46)