2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H14BrClN2O3/c20-13-6-9-19(25)23(11-13)12-18(24)22-16-10-14(21)7-8-17(16)26-15-4-2-1-3-5-15/h1-11H,12H2,(H,22,24)