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

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-4-nitro-phenyl)carbonylamino]propyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[3-[(3-chloro-4-nitro-benzoyl)amino]propyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[3-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]propyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-4-nitrobenzoyl)amino]propyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[3-[(3-chloro-4-nitro-benzoyl)amino]propyl]-4-nitro-benzamide Formula: C17H14Cl2N4O6 MolecularWeight: 441.22226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O6/c18-12-8-10(2-4-14(12)22(26)27)16(24)20-6-1-7-21-17(25)11-3-5-15(23(28)29)13(19)9-11/h2-5,8-9H,1,6-7H2,(H,20,24)(H,21,25)