N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C15H13ClFN3O4 MolecularWeight: 353.732823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O4/c1-18(8-11-12(16)3-2-4-13(11)17)15(22)9-19-7-10(20(23)24)5-6-14(19)21/h2-7H,8-9H2,1H3