N-(4-aminophenyl)-3-[2,6-bis(bromanyl)phenoxy]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[2,6-bis(bromanyl)phenoxy]propanamide Openeye Name: N-(4-aminophenyl)-3-(2,6-dibromophenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2,6-dibromophenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2,6-dibromophenoxy)propanamide Traditional Name: N-(4-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)Br)OCCC(=O)NC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCCC(=O)NC2=CC=C(C=C2)N)Br

InChI

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