6-azanyl-4-chloranyl-2-ethanoyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-4-chloranyl-2-ethanoyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-acetyl-6-amino-4-chloro-N-phenyl-pyridine-3-carboxamide CAS Name: 2-acetyl-6-amino-4-chloro-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-acetyl-6-amino-4-chloro-N-phenylpyridine-3-carboxamide Traditional Name: 2-acetyl-6-amino-4-chloro-N-phenyl-nicotinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=N1)N)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C(=CC(=N1)N)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H12ClN3O2/c1-8(19)13-12(10(15)7-11(16)18-13)14(20)17-9-5-3-2-4-6-9/h2-7H,1H3,(H2,16,18)(H,17,20)