N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-2-imidazol-1-yl-acetamide CAS Name: N-[4-bromo-2-[oxo(2-pyridinyl)methyl]phenyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-2-imidazol-1-ylacetamide Traditional Name: N-(4-bromo-2-picolinoyl-phenyl)-2-imidazol-1-yl-acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C17H13BrN4O2/c18-12-4-5-14(21-16(23)10-22-8-7-19-11-22)13(9-12)17(24)15-3-1-2-6-20-15/h1-9,11H,10H2,(H,21,23)