6-chloranyl-2-ethanoyl-5-nitro-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-2-ethanoyl-5-nitro-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-acetyl-6-chloro-5-nitro-N-phenyl-pyridine-3-carboxamide CAS Name: 2-acetyl-6-chloro-5-nitro-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-acetyl-6-chloro-5-nitro-N-phenylpyridine-3-carboxamide Traditional Name: 2-acetyl-6-chloro-5-nitro-N-phenyl-nicotinamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4/c1-8(19)12-10(7-11(18(21)22)13(15)17-12)14(20)16-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,20)