2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c24-20-13-17(16-5-2-1-3-6-16)9-10-21(20)30-15-22(27)25-18-7-4-8-19(14-18)26-11-12-29-23(26)28/h1-10,13-14H,11-12,15H2,(H,25,27)