2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(2,4-dichlorophenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(2,4-dichlorobenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H14Cl2N4O6 MolecularWeight: 501.27576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N4O6/c23-14-10-9-13(16(24)12-14)11-15(21(29)25-17-5-1-3-7-19(17)27(31)32)22(30)26-18-6-2-4-8-20(18)28(33)34/h1-12H,(H,25,29)(H,26,30)