[3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-azetidin-3-yl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-azetidin-3-yl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-oxo-azetidin-3-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-oxo-3-azetidinyl] ester IUPAC Name: [3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-oxoazetidin-3-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorophenyl)-1-cyclohexyl-2-cyclohexylimino-4-keto-azetidin-3-yl] ester Formula: C28H30Cl2N2O3 MolecularWeight: 513.4554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C(C(=O)N2C3CCCCC3)(C4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N=C2C(C(=O)N2C3CCCCC3)(C4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30Cl2N2O3/c29-21-15-11-19(12-16-21)25(33)35-28(20-13-17-22(30)18-14-20)26(31-23-7-3-1-4-8-23)32(27(28)34)24-9-5-2-6-10-24/h11-18,23-24H,1-10H2