N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)OC)C(C)C)N=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)OC)C(C)C)N=O

InChI

InChI=1S/C22H24ClN3O5/c1-12(2)16-10-17(25-29)13(3)9-18(16)31-11-19(27)24-26-21(20(23)22(26)28)14-5-7-15(30-4)8-6-14/h5-10,12,20-21H,11H2,1-4H3,(H,24,27)