2-(2-azanylphenoxy)-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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