N-(5-bromanyl-2-methyl-phenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(2-pyridyl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-pyridin-2-ylacetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(2-pyridyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=N2

InChI

InChI=1S/C14H13BrN2O/c1-10-5-6-11(15)8-13(10)17-14(18)9-12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,17,18)