5-[(4-chloranylphenoxy)methyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-methyl-2-oxo-oxazolidine-3-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-methyl-2-oxo-3-oxazolidinecarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-methyl-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-2-keto-N-methyl-oxazolidine-3-carboxamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(OC1=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)N1CC(OC1=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O4/c1-14-11(16)15-6-10(19-12(15)17)7-18-9-4-2-8(13)3-5-9/h2-5,10H,6-7H2,1H3,(H,14,16)