3-bromanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)Br

InChI

InChI=1S/C14H13BrN2O2/c1-19-13-6-5-10(8-12(13)15)14(18)17-9-11-4-2-3-7-16-11/h2-8H,9H2,1H3,(H,17,18)