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

Systemtic Name: N-[3-chloranyl-2-(3,4-dichlorophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(3,4-dichlorophenyl)-4-oxo-azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(3,4-dichlorophenyl)-4-keto-azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C21H20Cl3N3O4 MolecularWeight: 484.7602

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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)Cl)Cl)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)Cl)Cl)C(C)C)N=O

InChI

InChI=1S/C21H20Cl3N3O4/c1-10(2)13-8-16(26-30)11(3)6-17(13)31-9-18(28)25-27-20(19(24)21(27)29)12-4-5-14(22)15(23)7-12/h4-8,10,19-20H,9H2,1-3H3,(H,25,28)