N-(2-azanyl-5-chloranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(4-bromophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N)Br

InChI

InChI=1S/C14H12BrClN2O2/c15-9-1-4-11(5-2-9)20-8-14(19)18-13-7-10(16)3-6-12(13)17/h1-7H,8,17H2,(H,18,19)