N-(2-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(2-oxooxazolidin-3-yl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(2-oxo-3-oxazolidinyl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(2-ketooxazolidin-3-yl)propionamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1COC(=O)N1CCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN3O3/c13-8-1-2-10(9(14)7-8)15-11(17)3-4-16-5-6-19-12(16)18/h1-2,7H,3-6,14H2,(H,15,17)