2-azanyl-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-bromophenyl)ethanamide Openeye Name: 2-amino-N-(3-bromophenyl)acetamide CAS Name: 2-amino-N-(3-bromophenyl)acetamide IUPAC Name: 2-amino-N-(3-bromophenyl)acetamide Traditional Name: 2-amino-N-(3-bromophenyl)acetamide Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN

InChI

InChI=1S/C8H9BrN2O/c9-6-2-1-3-7(4-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12)