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

Systemtic Name: 4-chloranyl-N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(4-chloro-3-nitro-benzoyl)amino]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(4-chloro-3-nitrobenzoyl)amino]propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[(4-chloro-3-nitro-benzoyl)amino]propyl]-3-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)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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