2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)acetamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)acetamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)acetamide Formula: C10H12BrClN2O2 MolecularWeight: 307.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN)Cl)Br

InChI

InChI=1S/C10H12BrClN2O2/c1-2-16-10-7(11)3-6(12)4-8(10)14-9(15)5-13/h3-4H,2,5,13H2,1H3,(H,14,15)