2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-isopropyl-acetamide Formula: C11H14BrClN2O2 MolecularWeight: 321.59806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C11H14BrClN2O2/c1-6(2)15-10(16)5-17-11-8(12)3-7(13)4-9(11)14/h3-4,6H,5,14H2,1-2H3,(H,15,16)