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

Systemtic Name: N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-pyrazin-2-yloxy-acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)COC3=NC=CN=C3)Cl

InChI

InChI=1S/C16H15ClN4O4/c1-24-11-4-2-10(3-5-11)15-14(17)16(23)21(15)20-12(22)9-25-13-8-18-6-7-19-13/h2-8,14-15H,9H2,1H3,(H,20,22)