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

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)propionamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C16H14BrClN2O4/c1-9(16(22)20-12-4-3-5-19-15(12)18)24-14-6-10(8-21)11(17)7-13(14)23-2/h3-9H,1-2H3,(H,20,22)/t9-/m1/s1