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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O4/c1-12(25-16-8-3-2-7-15(16)19)17(22)20-13-5-4-6-14(11-13)21-9-10-24-18(21)23/h2-8,11-12H,9-10H2,1H3,(H,20,22)