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N-[[3-[4-(3-bromanylpropanoylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

N-[[3-[4-(3-bromanylpropanoylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-[[3-[4-(3-bromanylpropanoylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[[3-[4-(3-bromopropanoylamino)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[[3-[4-[(3-bromo-1-oxopropyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[[3-[4-(3-bromopropanoylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[[3-[4-(3-bromopropanoylamino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide
Formula: C18H17BrClN3O4S
MolecularWeight: 486.76728
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)NC(=O)CCBr)CNC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)NC(=O)CCBr)CNC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C18H17BrClN3O4S/c19-8-7-16(24)22-11-1-3-12(4-2-11)23-10-13(27-18(23)26)9-21-17(25)14-5-6-15(20)28-14/h1-6,13H,7-10H2,(H,21,25)(H,22,24)


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