N-(3-aminophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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