(4-chloranyl-3-nitro-phenyl)-[3-(4-chloranyl-3-nitro-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[3-(4-chloranyl-3-nitro-phenyl)carbonylphenyl]methanone Openeye Name: [3-(4-chloro-3-nitro-benzoyl)phenyl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[3-[(4-chloro-3-nitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-chloro-3-nitrobenzoyl)phenyl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [3-(4-chloro-3-nitro-benzoyl)phenyl]-(4-chloro-3-nitro-phenyl)methanone Formula: C20H10Cl2N2O6 MolecularWeight: 445.2092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2N2O6/c21-15-6-4-13(9-17(15)23(27)28)19(25)11-2-1-3-12(8-11)20(26)14-5-7-16(22)18(10-14)24(29)30/h1-10H