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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NCC2=CN=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NCC2=CN=CC=C2)Br)Br

InChI

InChI=1S/C14H12Br2N2O2/c1-20-13-11(5-10(15)6-12(13)16)14(19)18-8-9-3-2-4-17-7-9/h2-7H,8H2,1H3,(H,18,19)