N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-oxooxazolidin-3-yl)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxo-3-oxazolidinyl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-ketooxazolidin-3-yl)propionamide Formula: C12H13Cl2N3O3 MolecularWeight: 318.15592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1COC(=O)N1CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H13Cl2N3O3/c13-8-5-7(15)6-9(14)11(8)16-10(18)1-2-17-3-4-20-12(17)19/h5-6H,1-4,15H2,(H,16,18)