N-[2-(4-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[2-(4-bromophenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[2-(4-bromophenyl)-3-chloro-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[2-(4-bromophenyl)-3-chloro-4-keto-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C15H12BrClN4O3 MolecularWeight: 411.63778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl)Br

InChI

InChI=1S/C15H12BrClN4O3/c16-10-3-1-9(2-4-10)14-13(17)15(23)21(14)20-11(22)8-24-12-7-18-5-6-19-12/h1-7,13-14H,8H2,(H,20,22)