N,N'-bis(4-chloranyl-3-nitro-phenyl)-N'-methyl-propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O6/c1-20(10-3-5-12(18)14(7-10)22(27)28)16(24)8-15(23)19-9-2-4-11(17)13(6-9)21(25)26/h2-7H,8H2,1H3,(H,19,23)