3-chloranyl-N-[6-[(3-chloranyl-4-nitro-phenyl)carbonylamino]hexyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[6-[(3-chloranyl-4-nitro-phenyl)carbonylamino]hexyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[6-[(3-chloro-4-nitro-benzoyl)amino]hexyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[6-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]hexyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[6-[(3-chloro-4-nitrobenzoyl)amino]hexyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[6-[(3-chloro-4-nitro-benzoyl)amino]hexyl]-4-nitro-benzamide Formula: C20H20Cl2N4O6 MolecularWeight: 483.302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O6/c21-15-11-13(5-7-17(15)25(29)30)19(27)23-9-3-1-2-4-10-24-20(28)14-6-8-18(26(31)32)16(22)12-14/h5-8,11-12H,1-4,9-10H2,(H,23,27)(H,24,28)