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

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-chloro-2-nitrobenzoyl)amino]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]phenyl]-2-nitro-benzamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O6/c21-11-5-7-13(17(9-11)25(29)30)19(27)23-15-3-1-2-4-16(15)24-20(28)14-8-6-12(22)10-18(14)26(31)32/h1-10H,(H,23,27)(H,24,28)