methyl 2-[2-[[2-(3-bromanylphenoxy)pyridin-3-yl]carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-(3-bromanylphenoxy)pyridin-3-yl]carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(3-bromophenoxy)pyridine-3-carbonyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[[2-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(3-bromophenoxy)pyridine-3-carbonyl]-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-(3-bromophenoxy)nicotinoyl]-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O5/c1-27(14-20(28)26-19-11-4-3-9-17(19)23(30)31-2)22(29)18-10-6-12-25-21(18)32-16-8-5-7-15(24)13-16/h3-13H,14H2,1-2H3,(H,26,28)