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N-[3-(3-bromanyl-2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)phenyl]ethanamide

N-[3-(3-bromanyl-2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)phenyl]ethanamide

Systemtic Name:N-[3-(3-bromanyl-2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)phenyl]ethanamide
Openeye Name:N-[3-(4-benzyloxy-3-bromo-2-oxo-1-pyridyl)phenyl]acetamide
CAS Name:N-[3-(3-bromo-2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]acetamide
IUPAC Name:N-[3-(3-bromo-2-oxo-4-phenylmethoxypyridin-1-yl)phenyl]acetamide
Traditional Name:N-[3-(4-benzoxy-3-bromo-2-keto-1-pyridyl)phenyl]acetamide
Formula: C20H17BrN2O3
MolecularWeight: 413.26458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=CC(=C(C2=O)Br)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=CC(=C(C2=O)Br)OCC3=CC=CC=C3


InChI

InChI=1S/C20H17BrN2O3/c1-14(24)22-16-8-5-9-17(12-16)23-11-10-18(19(21)20(23)25)26-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,24)


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