5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]propyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]propyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]propyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-nitrobenzoyl)amino]propyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]propyl]-2-nitro-benzamide Formula: C17H14Cl2N4O6 MolecularWeight: 441.22226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N4O6/c18-10-2-4-14(22(26)27)12(8-10)16(24)20-6-1-7-21-17(25)13-9-11(19)3-5-15(13)23(28)29/h2-5,8-9H,1,6-7H2,(H,20,24)(H,21,25)