N'-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]ethanediamide

Systemtic Name: N'-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]ethanediamide Openeye Name: N'-[2-(3-bromo-4-hydroxy-phenyl)ethyl]oxamide CAS Name: N'-[2-(3-bromo-4-hydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(3-bromo-4-hydroxyphenyl)ethyl]oxamide Traditional Name: N'-[2-(3-bromo-4-hydroxy-phenyl)ethyl]oxamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=O)N)Br)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C(=O)N)Br)O

InChI

InChI=1S/C10H11BrN2O3/c11-7-5-6(1-2-8(7)14)3-4-13-10(16)9(12)15/h1-2,5,14H,3-4H2,(H2,12,15)(H,13,16)