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[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate

[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name:[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate
Openeye Name:[2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-morpholino-3-nitro-benzoate
CAS Name:4-(4-morpholinyl)-3-nitrobenzoic acid [2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-morpholin-4-yl-3-nitrobenzoate
Traditional Name:4-morpholino-3-nitro-benzoic acid [2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C25H24ClN3O6
MolecularWeight: 497.92756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)COC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)COC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C25H24ClN3O6/c1-16-13-21(17(2)28(16)20-6-4-19(26)5-7-20)24(30)15-35-25(31)18-3-8-22(23(14-18)29(32)33)27-9-11-34-12-10-27/h3-8,13-14H,9-12,15H2,1-2H3


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