N'-(3-chloranyl-4-nitro-phenyl)-N-[(4-chloranyl-3-nitro-phenyl)methyl]propanediamide

Systemtic Name: N'-(3-chloranyl-4-nitro-phenyl)-N-[(4-chloranyl-3-nitro-phenyl)methyl]propanediamide Openeye Name: N'-(3-chloro-4-nitro-phenyl)-N-[(4-chloro-3-nitro-phenyl)methyl]propanediamide CAS Name: N'-(3-chloro-4-nitrophenyl)-N-[(4-chloro-3-nitrophenyl)methyl]propanediamide IUPAC Name: N'-(3-chloro-4-nitrophenyl)-N-[(4-chloro-3-nitrophenyl)methyl]propanediamide Traditional Name: N-(4-chloro-3-nitro-benzyl)-N'-(3-chloro-4-nitro-phenyl)malonamide Formula: C16H12Cl2N4O6 MolecularWeight: 427.19568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N4O6/c17-11-3-1-9(5-14(11)22(27)28)8-19-15(23)7-16(24)20-10-2-4-13(21(25)26)12(18)6-10/h1-6H,7-8H2,(H,19,23)(H,20,24)