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

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridyl)benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(2-pyridyl)benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C16H17BrN2O3/c1-3-8-22-15-12(17)9-11(10-13(15)21-2)16(20)19-14-6-4-5-7-18-14/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,20)