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2-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]phenyl]ethanoic acid

2-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]phenyl]ethanoic acid

Systemtic Name:2-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]phenyl]ethanoic acid
Openeye Name:2-[4-[(3,5-dibromo-2-methoxy-benzoyl)amino]phenyl]acetic acid
CAS Name:2-[4-[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]phenyl]acetic acid
IUPAC Name:2-[4-[(3,5-dibromo-2-methoxybenzoyl)amino]phenyl]acetic acid
Traditional Name:2-[4-[(3,5-dibromo-2-methoxy-benzoyl)amino]phenyl]acetic acid
Formula: C16H13Br2NO4
MolecularWeight: 443.08672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)CC(=O)O)Br)Br


Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)CC(=O)O)Br)Br


InChI

InChI=1S/C16H13Br2NO4/c1-23-15-12(7-10(17)8-13(15)18)16(22)19-11-4-2-9(3-5-11)6-14(20)21/h2-5,7-8H,6H2,1H3,(H,19,22)(H,20,21)


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