N,N'-bis(4-chloranyl-3-nitro-phenyl)-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis(4-chloranyl-3-nitro-phenyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(4-chloro-3-nitro-phenyl)propanediamide CAS Name: N,N'-bis(4-chloro-3-nitrophenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(4-chloro-3-nitrophenyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(4-chloro-3-nitro-phenyl)malonamide Formula: C22H16Cl2N4O6 MolecularWeight: 503.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O6/c23-17-8-6-14(11-19(17)27(31)32)25-21(29)16(10-13-4-2-1-3-5-13)22(30)26-15-7-9-18(24)20(12-15)28(33)34/h1-9,11-12,16H,10H2,(H,25,29)(H,26,30)