[3-(4-chlorophenyl)-2-oxidanylidene-1-propan-2-yl-4-propan-2-ylimino-azetidin-3-yl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)-2-oxidanylidene-1-propan-2-yl-4-propan-2-ylimino-azetidin-3-yl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorophenyl)-1-isopropyl-2-isopropylimino-4-oxo-azetidin-3-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-(4-chlorophenyl)-2-oxo-1-propan-2-yl-4-propan-2-ylimino-3-azetidinyl] ester IUPAC Name: [3-(4-chlorophenyl)-2-oxo-1-propan-2-yl-4-propan-2-yliminoazetidin-3-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorophenyl)-1-isopropyl-2-isopropylimino-4-keto-azetidin-3-yl] ester Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(C(=O)N1C(C)C)(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N=C1C(C(=O)N1C(C)C)(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c1-13(2)25-20-22(21(28)26(20)14(3)4,16-7-11-18(24)12-8-16)29-19(27)15-5-9-17(23)10-6-15/h5-14H,1-4H3