N-[2-(4-methoxyphenyl)ethanoyl]pyridine-3-carboxamide hydrobromide

Systemtic Name: N-[2-(4-methoxyphenyl)ethanoyl]pyridine-3-carboxamide hydrobromide Openeye Name: N-[2-(4-methoxyphenyl)acetyl]pyridine-3-carboxamide hydrobromide CAS Name: N-[2-(4-methoxyphenyl)-1-oxoethyl]-3-pyridinecarboxamide hydrobromide IUPAC Name: N-[2-(4-methoxyphenyl)acetyl]pyridine-3-carboxamide hydrobromide Traditional Name: N-[2-(4-methoxyphenyl)acetyl]nicotinamide hydrobromide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=O)C2=CN=CC=C2.Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=O)C2=CN=CC=C2.Br

InChI

InChI=1S/C15H14N2O3.BrH/c1-20-13-6-4-11(5-7-13)9-14(18)17-15(19)12-3-2-8-16-10-12;/h2-8,10H,9H2,1H3,(H,17,18,19);1H