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

Systemtic Name: N-(2-aminophenyl)-3-[2,6-bis(bromanyl)phenoxy]propanamide Openeye Name: N-(2-aminophenyl)-3-(2,6-dibromophenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(2,6-dibromophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2,6-dibromophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(2,6-dibromophenoxy)propionamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCOC2=C(C=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=C(C=CC=C2Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c16-10-4-3-5-11(17)15(10)21-9-8-14(20)19-13-7-2-1-6-12(13)18/h1-7H,8-9,18H2,(H,19,20)