3-bromanyl-4-ethoxy-5-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-pyridyl)benzamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C15H15BrN2O3/c1-3-21-14-11(16)8-10(9-12(14)20-2)15(19)18-13-6-4-5-7-17-13/h4-9H,3H2,1-2H3,(H,17,18,19)