5-bromanyl-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(p-tolyl)nicotinamide Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H11BrN2O/c1-9-2-4-12(5-3-9)16-13(17)10-6-11(14)8-15-7-10/h2-8H,1H3,(H,16,17)