3-chloranyl-N-[8-[(3-chloranyl-4-nitro-phenyl)carbonylamino]octyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[8-[(3-chloranyl-4-nitro-phenyl)carbonylamino]octyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[8-[(3-chloro-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[8-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]octyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[8-[(3-chloro-4-nitrobenzoyl)amino]octyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[8-[(3-chloro-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide Formula: C22H24Cl2N4O6 MolecularWeight: 511.35516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O6/c23-17-13-15(7-9-19(17)27(31)32)21(29)25-11-5-3-1-2-4-6-12-26-22(30)16-8-10-20(28(33)34)18(24)14-16/h7-10,13-14H,1-6,11-12H2,(H,25,29)(H,26,30)