[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C22H13Cl2NO6 MolecularWeight: 458.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2NO6/c23-15-5-3-4-13(10-15)20(26)12-31-22(28)17-7-2-1-6-16(17)21(27)14-8-9-18(24)19(11-14)25(29)30/h1-11H,12H2