3-chloranyl-N-[7-[(3-chloranyl-4-nitro-phenyl)carbonylamino]heptyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[7-[(3-chloranyl-4-nitro-phenyl)carbonylamino]heptyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[7-[(3-chloro-4-nitro-benzoyl)amino]heptyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[7-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]heptyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[7-[(3-chloro-4-nitrobenzoyl)amino]heptyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[7-[(3-chloro-4-nitro-benzoyl)amino]heptyl]-4-nitro-benzamide Formula: C21H22Cl2N4O6 MolecularWeight: 497.32858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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