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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c18-15-7-2-1-4-12(15)10-16(21)19-13-5-3-6-14(11-13)20-8-9-23-17(20)22/h1-7,11H,8-10H2,(H,19,21)