5-(4-chlorophenyl)-N-ethyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-ethyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-ethyl-2-oxo-oxazolidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-ethyl-2-oxo-3-oxazolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-ethyl-2-oxo-1,3-oxazolidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-ethyl-2-keto-oxazolidine-3-carboxamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(OC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)N1CC(OC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-14-11(16)15-7-10(18-12(15)17)8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,16)