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

Systemtic Name: N-[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H18ClN3O7 MolecularWeight: 519.89002

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN4C(C(C4=O)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN3O7/c27-24-25(16-6-8-17(9-7-16)30(34)35)29(26(24)33)28-22(31)14-36-18-10-11-19-20(15-4-2-1-3-5-15)13-23(32)37-21(19)12-18/h1-13,24-25H,14H2,(H,28,31)