2-chloranyl-N-[8-[(2-chloranyl-5-nitro-phenyl)carbonylamino]octyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[8-[(2-chloranyl-5-nitro-phenyl)carbonylamino]octyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[8-[(2-chloro-5-nitro-benzoyl)amino]octyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[8-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]octyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[8-[(2-chloro-5-nitrobenzoyl)amino]octyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[8-[(2-chloro-5-nitro-benzoyl)amino]octyl]-5-nitro-benzamide Formula: C22H24Cl2N4O6 MolecularWeight: 511.35516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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