N,N'-bis(2-chloranyl-5-nitro-phenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(2-chloranyl-5-nitro-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(2-chloro-5-nitro-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(2-chloro-5-nitrophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(2-chloro-5-nitrophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(2-chloro-5-nitro-phenyl)-2-phenyl-malonamide Formula: C21H14Cl2N4O6 MolecularWeight: 489.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N4O6/c22-15-8-6-13(26(30)31)10-17(15)24-20(28)19(12-4-2-1-3-5-12)21(29)25-18-11-14(27(32)33)7-9-16(18)23/h1-11,19H,(H,24,28)(H,25,29)