2-[(3-chlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(3-chlorophenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(3-chlorophenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(3-chlorobenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C22H15ClN4O6 MolecularWeight: 466.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O6/c23-15-7-5-6-14(12-15)13-16(21(28)24-17-8-1-3-10-19(17)26(30)31)22(29)25-18-9-2-4-11-20(18)27(32)33/h1-13H,(H,24,28)(H,25,29)