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

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-chloro-2-nitrobenzoyl)amino]ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]ethyl]-2-nitro-benzamide Formula: C16H12Cl2N4O6 MolecularWeight: 427.19568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O6/c17-9-1-3-11(13(7-9)21(25)26)15(23)19-5-6-20-16(24)12-4-2-10(18)8-14(12)22(27)28/h1-4,7-8H,5-6H2,(H,19,23)(H,20,24)