N-(3-aminophenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2,6-dibromophenoxy)acetamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=CC=C2Br)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=CC=C2Br)Br)N

InChI

InChI=1S/C14H12Br2N2O2/c15-11-5-2-6-12(16)14(11)20-8-13(19)18-10-4-1-3-9(17)7-10/h1-7H,8,17H2,(H,18,19)