3,6-bis(chloranyl)-N-(4-ethanoylphenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-ethanoylphenyl)pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3,6-dichloropyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,6-dichloro-picolinamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c1-8(19)9-2-4-10(5-3-9)17-14(20)13-11(15)6-7-12(16)18-13/h2-7H,1H3,(H,17,20)