N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-chloro-2-(2-furyl)-4-oxo-azetidin-1-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-chloro-2-(2-furanyl)-4-oxo-1-azetidinyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-chloro-2-(furan-2-yl)-4-oxoazetidin-1-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-chloro-2-(2-furyl)-4-keto-azetidin-1-yl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H17ClN2O6 MolecularWeight: 464.85458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN4C(C(C4=O)Cl)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN4C(C(C4=O)Cl)C5=CC=CO5

InChI

InChI=1S/C24H17ClN2O6/c25-22-23(18-7-4-10-31-18)27(24(22)30)26-20(28)13-32-15-8-9-16-17(14-5-2-1-3-6-14)12-21(29)33-19(16)11-15/h1-12,22-23H,13H2,(H,26,28)