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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-cyclohexyl-acetamide Formula: C14H18BrClN2O2 MolecularWeight: 361.66192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C14H18BrClN2O2/c15-11-6-9(16)7-12(17)14(11)20-8-13(19)18-10-4-2-1-3-5-10/h6-7,10H,1-5,8,17H2,(H,18,19)