2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-phenylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-phenyl-acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

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