4-chloranyl-N-(3-ethanoylphenyl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)pyridine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-chloropyridine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-chloro-picolinamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-9(18)10-3-2-4-12(7-10)17-14(19)13-8-11(15)5-6-16-13/h2-8H,1H3,(H,17,19)