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

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-4-nitro-phenyl)carbonylamino]butyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[4-[(3-chloro-4-nitro-benzoyl)amino]butyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[4-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]butyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-4-nitrobenzoyl)amino]butyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[4-[(3-chloro-4-nitro-benzoyl)amino]butyl]-4-nitro-benzamide Formula: C18H16Cl2N4O6 MolecularWeight: 455.24884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O6/c19-13-9-11(3-5-15(13)23(27)28)17(25)21-7-1-2-8-22-18(26)12-4-6-16(24(29)30)14(20)10-12/h3-6,9-10H,1-2,7-8H2,(H,21,25)(H,22,26)