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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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