2-[[1-[(5-bromanylpyridin-2-yl)methoxy]-4-chloranyl-naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[(5-bromanylpyridin-2-yl)methoxy]-4-chloranyl-naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[(5-bromo-2-pyridyl)methoxy]-4-chloro-naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[(5-bromo-2-pyridinyl)methoxy]-4-chloro-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[(5-bromopyridin-2-yl)methoxy]-4-chloronaphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[(5-bromo-2-pyridyl)methoxy]-4-chloro-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NC=C(C=C3)Br

InChI

InChI=1S/C21H18BrClN2O4/c1-21(2,20(27)28)25-19(26)16-9-17(23)14-5-3-4-6-15(14)18(16)29-11-13-8-7-12(22)10-24-13/h3-10H,11H2,1-2H3,(H,25,26)(H,27,28)