3-chloranyl-N-[2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]ethyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]ethyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[2-[(3-chloro-4-nitro-benzoyl)amino]ethyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[2-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]ethyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[2-[(3-chloro-4-nitrobenzoyl)amino]ethyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[2-[(3-chloro-4-nitro-benzoyl)amino]ethyl]-4-nitro-benzamide Formula: C16H12Cl2N4O6 MolecularWeight: 427.19568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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