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

Systemtic Name: N-[2-(4-aminophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-aminophenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide CAS Name: N-[2-(4-aminophenyl)-3-chloro-4-oxo-1-azetidinyl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-aminophenyl)-3-chloro-4-oxoazetidin-1-yl]-2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-aminophenyl)-3-chloro-4-keto-azetidin-1-yl]-2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetamide Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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

InChI

InChI=1S/C21H23ClN4O4/c1-11(2)15-9-16(25-29)12(3)8-17(15)30-10-18(27)24-26-20(19(22)21(26)28)13-4-6-14(23)7-5-13/h4-9,11,19-20H,10,23H2,1-3H3,(H,24,27)