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

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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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=CC=C3)C(C)C)N=O

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-12(2)15-10-16(24-28)13(3)9-17(15)29-11-18(26)23-25-20(19(22)21(25)27)14-7-5-4-6-8-14/h4-10,12,19-20H,11H2,1-3H3,(H,23,26)