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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-(2-oxooxazolidin-3-yl)butanamide CAS Name: N-(2-amino-4-chlorophenyl)-4-(2-oxo-3-oxazolidinyl)butanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-(2-ketooxazolidin-3-yl)butyramide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1COC(=O)N1CCCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H16ClN3O3/c14-9-3-4-11(10(15)8-9)16-12(18)2-1-5-17-6-7-20-13(17)19/h3-4,8H,1-2,5-7,15H2,(H,16,18)