N-(2-azanyloxyethyl)-3-bromanyl-benzamide

Systemtic Name: N-(2-azanyloxyethyl)-3-bromanyl-benzamide Openeye Name: N-(2-aminooxyethyl)-3-bromo-benzamide CAS Name: N-(2-aminooxyethyl)-3-bromobenzamide IUPAC Name: N-(2-aminooxyethyl)-3-bromobenzamide Traditional Name: N-(2-aminooxyethyl)-3-bromo-benzamide Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCON

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCON

InChI

InChI=1S/C9H11BrN2O2/c10-8-3-1-2-7(6-8)9(13)12-4-5-14-11/h1-3,6H,4-5,11H2,(H,12,13)