4-chloranyl-N-[7-[(4-chloranyl-2-nitro-phenyl)carbonylamino]heptyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[7-[(4-chloranyl-2-nitro-phenyl)carbonylamino]heptyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[7-[(4-chloro-2-nitro-benzoyl)amino]heptyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[7-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]heptyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[7-[(4-chloro-2-nitrobenzoyl)amino]heptyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[7-[(4-chloro-2-nitro-benzoyl)amino]heptyl]-2-nitro-benzamide Formula: C21H22Cl2N4O6 MolecularWeight: 497.32858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O6/c22-14-6-8-16(18(12-14)26(30)31)20(28)24-10-4-2-1-3-5-11-25-21(29)17-9-7-15(23)13-19(17)27(32)33/h6-9,12-13H,1-5,10-11H2,(H,24,28)(H,25,29)