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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-(4-chlorophenyl)acetamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2N)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2N)Cl)Br)Cl

InChI

InChI=1S/C14H11BrCl2N2O2/c15-11-5-9(17)6-12(18)14(11)21-7-13(20)19-10-3-1-8(16)2-4-10/h1-6H,7,18H2,(H,19,20)