methyl 5-[2-[2-(4-chloranyl-3-nitro-phenyl)carbonylphenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-(4-chloranyl-3-nitro-phenyl)carbonylphenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[2-(4-chloro-3-nitro-benzoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[2-[(4-chloro-3-nitrophenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-(4-chloro-3-nitrobenzoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(4-chloro-3-nitro-benzoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H19ClN2O8 MolecularWeight: 498.86926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN2O8/c1-12-20(24(31)34-3)13(2)26-21(12)19(28)11-35-23(30)16-7-5-4-6-15(16)22(29)14-8-9-17(25)18(10-14)27(32)33/h4-10,26H,11H2,1-3H3