N-(3-azanyl-4-bromanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-bromanyl-phenyl)ethanamide Openeye Name: N-(3-amino-4-bromo-phenyl)acetamide CAS Name: N-(3-amino-4-bromophenyl)acetamide IUPAC Name: N-(3-amino-4-bromophenyl)acetamide Traditional Name: N-(3-amino-4-bromo-phenyl)acetamide Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Br)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Br)N

InChI

InChI=1S/C8H9BrN2O/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3,(H,11,12)