N-(4-bromanyl-3-methyl-phenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-pyridyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-pyridin-2-ylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-pyridyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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