N-(4-azanyl-2-bromanyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Br)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

InChI

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