N-(4-aminophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-bromo-2-chloro-phenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(4-bromo-2-chlorophenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(4-bromo-2-chlorophenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(4-bromo-2-chloro-phenoxy)-N-methyl-acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O2/c1-19(12-5-3-11(18)4-6-12)15(20)9-21-14-7-2-10(16)8-13(14)17/h2-8H,9,18H2,1H3