N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H9BrClN3O4 MolecularWeight: 386.58526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrClN3O4/c14-8-1-3-11(10(15)5-8)16-12(19)7-17-6-9(18(21)22)2-4-13(17)20/h1-6H,7H2,(H,16,19)