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6-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-pyrrol-1-yl]pyridine-2-carboxylic acid

6-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-pyrrol-1-yl]pyridine-2-carboxylic acid

Systemtic Name:6-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-pyrrol-1-yl]pyridine-2-carboxylic acid
Openeye Name:6-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-pyrrol-1-yl]pyridine-2-carboxylic acid
CAS Name:6-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-methyl-1-pyrrolyl]-2-pyridinecarboxylic acid
IUPAC Name:6-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]pyridine-2-carboxylic acid
Traditional Name:6-[2-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-5-methyl-pyrrol-1-yl]picolinic acid
Formula: C24H18BrClN2O3
MolecularWeight: 497.76832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=N2)C(=O)O)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=N2)C(=O)O)C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H18BrClN2O3/c1-15-5-11-21(28(15)23-4-2-3-20(27-23)24(29)30)19-13-17(25)8-12-22(19)31-14-16-6-9-18(26)10-7-16/h2-13H,14H2,1H3,(H,29,30)


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