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

Systemtic Name: 5-bromanyl-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 5-bromo-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCC2=CN=CC=C2

InChI

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