3-bromanyl-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-bromo-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-bromo-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-bromo-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-bromo-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3O/c18-14-8-4-7-13(9-14)17(22)21-15-10-19-16(20-11-15)12-5-2-1-3-6-12/h1-11H,(H,21,22)