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

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

Systemtic Name:[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranyl-4-nitro-benzoate
Openeye Name:[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-chloro-4-nitro-benzoate
CAS Name:2-chloro-4-nitrobenzoic acid [2-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-chloro-4-nitrobenzoate
Traditional Name:2-chloro-4-nitro-benzoic acid [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C21H16BrClN2O5
MolecularWeight: 491.71914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16BrClN2O5/c1-12-9-18(13(2)24(12)15-5-3-14(22)4-6-15)20(26)11-30-21(27)17-8-7-16(25(28)29)10-19(17)23/h3-10H,11H2,1-2H3


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