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

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(4-chloro-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-chloro-3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-chloro-3-nitro-benzoyl)amino]phenyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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