N-(3-bromanylpyridin-4-yl)benzamide; N-(3-bromanylpyridin-2-yl)methanamide

Systemtic Name: N-(3-bromanylpyridin-4-yl)benzamide; N-(3-bromanylpyridin-2-yl)methanamide Openeye Name: N-(3-bromo-4-pyridyl)benzamide; N-(3-bromo-2-pyridyl)formamide CAS Name: N-(3-bromo-4-pyridinyl)benzamide; N-(3-bromo-2-pyridinyl)formamide IUPAC Name: N-(3-bromopyridin-4-yl)benzamide; N-(3-bromopyridin-2-yl)formamide Traditional Name: N-(3-bromo-4-pyridyl)benzamide; N-(3-bromo-2-pyridyl)formamide Formula: C18H14Br2N4O2 MolecularWeight: 478.13736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)Br.C1=CC(=C(N=C1)NC=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)Br.C1=CC(=C(N=C1)NC=O)Br

InChI

InChI=1S/C12H9BrN2O.C6H5BrN2O/c13-10-8-14-7-6-11(10)15-12(16)9-4-2-1-3-5-9;7-5-2-1-3-8-6(5)9-4-10/h1-8H,(H,14,15,16);1-4H,(H,8,9,10)