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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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