2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(4-chlorophenyl)acetamide Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C13H10BrClN2O2/c14-9-1-6-13(19)17(7-9)8-12(18)16-11-4-2-10(15)3-5-11/h1-7H,8H2,(H,16,18)