4-chloranyl-N-[8-[(4-chloranyl-2-nitro-phenyl)carbonylamino]octyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[8-[(4-chloranyl-2-nitro-phenyl)carbonylamino]octyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[8-[(4-chloro-2-nitro-benzoyl)amino]octyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[8-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]octyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[8-[(4-chloro-2-nitrobenzoyl)amino]octyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[8-[(4-chloro-2-nitro-benzoyl)amino]octyl]-2-nitro-benzamide Formula: C22H24Cl2N4O6 MolecularWeight: 511.35516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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