N-(4-azanyl-3-bromanyl-5-ethyl-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-3-bromanyl-5-ethyl-phenyl)ethanamide Openeye Name: N-(4-amino-3-bromo-5-ethyl-phenyl)acetamide CAS Name: N-(4-amino-3-bromo-5-ethylphenyl)acetamide IUPAC Name: N-(4-amino-3-bromo-5-ethylphenyl)acetamide Traditional Name: N-(4-amino-3-bromo-5-ethyl-phenyl)acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)Br)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC(=C1N)Br)NC(=O)C

InChI

InChI=1S/C10H13BrN2O/c1-3-7-4-8(13-6(2)14)5-9(11)10(7)12/h4-5H,3,12H2,1-2H3,(H,13,14)