N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromophenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-bromophenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-bromophenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromophenoxy)propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=CC=C2Br

InChI

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