N1,N3-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-benzoyl-4-chloro-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-benzoyl-4-chlorophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-benzoyl-4-chlorophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)-5-nitro-isophthalamide Formula: C34H21Cl2N3O6 MolecularWeight: 638.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H21Cl2N3O6/c35-24-11-13-29(27(18-24)31(40)20-7-3-1-4-8-20)37-33(42)22-15-23(17-26(16-22)39(44)45)34(43)38-30-14-12-25(36)19-28(30)32(41)21-9-5-2-6-10-21/h1-19H,(H,37,42)(H,38,43)