(6-chloranylpyridin-3-yl)methyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C20H12Cl2N2O5 MolecularWeight: 431.22568

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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)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H12Cl2N2O5/c21-16-7-6-13(9-17(16)24(27)28)19(25)14-3-1-2-4-15(14)20(26)29-11-12-5-8-18(22)23-10-12/h1-10H,11H2