2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4/c18-14-6-1-2-7-15(14)24-11-16(21)19-12-4-3-5-13(10-12)20-8-9-23-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)