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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-bromophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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