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[2-azanyl-3-[4-(5-bromanyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-bromanyl-5-methoxy-benzoate

[2-azanyl-3-[4-(5-bromanyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-bromanyl-5-methoxy-benzoate

Systemtic Name:[2-azanyl-3-[4-(5-bromanyl-1-methyl-2-oxidanylidene-pyridin-3-yl)phenyl]propanoyl] 2-bromanyl-5-methoxy-benzoate
Openeye Name:[2-amino-3-[4-(5-bromo-1-methyl-2-oxo-3-pyridyl)phenyl]propanoyl] 2-bromo-5-methoxy-benzoate
CAS Name:2-bromo-5-methoxybenzoic acid [2-amino-3-[4-(5-bromo-1-methyl-2-oxo-3-pyridinyl)phenyl]-1-oxopropyl] ester
IUPAC Name:[2-amino-3-[4-(5-bromo-1-methyl-2-oxopyridin-3-yl)phenyl]propanoyl] 2-bromo-5-methoxybenzoate
Traditional Name:2-bromo-5-methoxy-benzoic acid [2-amino-3-[4-(5-bromo-2-keto-1-methyl-3-pyridyl)phenyl]propanoyl] ester
Formula: C23H20Br2N2O5
MolecularWeight: 564.2233
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)C2=CC=C(C=C2)CC(C(=O)OC(=O)C3=C(C=CC(=C3)OC)Br)N)Br


Isomeric SMILES

CN1C=C(C=C(C1=O)C2=CC=C(C=C2)CC(C(=O)OC(=O)C3=C(C=CC(=C3)OC)Br)N)Br


InChI

InChI=1S/C23H20Br2N2O5/c1-27-12-15(24)10-17(21(27)28)14-5-3-13(4-6-14)9-20(26)23(30)32-22(29)18-11-16(31-2)7-8-19(18)25/h3-8,10-12,20H,9,26H2,1-2H3


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