N-[2-azanyl-5-[1,3-bis(oxidanyl)propyl]phenyl]-2-bromanyl-2-chloranyl-ethanamide

Systemtic Name: N-[2-azanyl-5-[1,3-bis(oxidanyl)propyl]phenyl]-2-bromanyl-2-chloranyl-ethanamide Openeye Name: N-[2-amino-5-(1,3-dihydroxypropyl)phenyl]-2-bromo-2-chloro-acetamide CAS Name: N-[2-amino-5-(1,3-dihydroxypropyl)phenyl]-2-bromo-2-chloroacetamide IUPAC Name: N-[2-amino-5-(1,3-dihydroxypropyl)phenyl]-2-bromo-2-chloroacetamide Traditional Name: N-[2-amino-5-(1,3-dihydroxypropyl)phenyl]-2-bromo-2-chloro-acetamide Formula: C11H14BrClN2O3 MolecularWeight: 337.59746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCO)O)NC(=O)C(Cl)Br)N

Isomeric SMILES

C1=CC(=C(C=C1C(CCO)O)NC(=O)C(Cl)Br)N

InChI

InChI=1S/C11H14BrClN2O3/c12-10(13)11(18)15-8-5-6(1-2-7(8)14)9(17)3-4-16/h1-2,5,9-10,16-17H,3-4,14H2,(H,15,18)