2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H12BrClN2O4/c1-22-12-6-10(16)9(7-20)5-13(12)23-8-14(21)19-11-3-2-4-18-15(11)17/h2-7H,8H2,1H3,(H,19,21)