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

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)propanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)propanamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)propanamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)propanamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)propionamide Formula: C11H14BrClN2O2 MolecularWeight: 321.59806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrClN2O2/c1-3-17-10-8(12)4-7(13)5-9(10)15-11(16)6(2)14/h4-6H,3,14H2,1-2H3,(H,15,16)