(phenylmethyl) N-chloranyl-N-(4-chloranyl-3-oxidanylidene-azetidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-chloranyl-N-(4-chloranyl-3-oxidanylidene-azetidin-2-yl)carbamate Openeye Name: benzyl N-chloro-N-(4-chloro-3-oxo-azetidin-2-yl)carbamate CAS Name: N-chloro-N-(4-chloro-3-oxo-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-chloro-N-(4-chloro-3-oxoazetidin-2-yl)carbamate Traditional Name: N-chloro-N-(4-chloro-3-keto-azetidin-2-yl)carbamic acid benzyl ester Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2C(=O)C(N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2C(=O)C(N2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O3/c12-9-8(16)10(14-9)15(13)11(17)18-6-7-4-2-1-3-5-7/h1-5,9-10,14H,6H2