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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=C(C=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=C(C=C(C=C2)Cl)N)Br

InChI

InChI=1S/C15H14BrClN2O2/c16-11-3-1-2-4-14(11)21-8-7-15(20)19-13-6-5-10(17)9-12(13)18/h1-6,9H,7-8,18H2,(H,19,20)