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

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C(C2=CC=CC=C2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C(C2=CC=CC=C2)N)Cl)Br

InChI

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