(5-phenyl-1,2,4-oxadiazol-3-yl) N-(2-chloroethyl)carbamate

Systemtic Name: (5-phenyl-1,2,4-oxadiazol-3-yl) N-(2-chloroethyl)carbamate Openeye Name: (5-phenyl-1,2,4-oxadiazol-3-yl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (5-phenyl-1,2,4-oxadiazol-3-yl) ester IUPAC Name: (5-phenyl-1,2,4-oxadiazol-3-yl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (5-phenyl-1,2,4-oxadiazol-3-yl) ester Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)OC(=O)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)OC(=O)NCCCl

InChI

InChI=1S/C11H10ClN3O3/c12-6-7-13-11(16)17-10-14-9(18-15-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,16)