N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C16H12ClFN4O4 MolecularWeight: 378.742283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClFN4O4/c1-20(8-12-13(17)3-2-4-14(12)18)15(23)9-21-7-11(22(25)26)5-10(6-19)16(21)24/h2-5,7H,8-9H2,1H3