(E)-1-(4-bromophenyl)-3-[(3-bromophenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(3-bromophenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(3-bromoanilino)-1-(4-bromophenyl)but-2-en-1-one CAS Name: (E)-3-(3-bromoanilino)-1-(4-bromophenyl)-2-buten-1-one IUPAC Name: (E)-3-(3-bromoanilino)-1-(4-bromophenyl)but-2-en-1-one Traditional Name: (E)-3-(3-bromoanilino)-1-(4-bromophenyl)but-2-en-1-one Formula: C16H13Br2NO MolecularWeight: 395.08852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Br)/NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13Br2NO/c1-11(19-15-4-2-3-14(18)10-15)9-16(20)12-5-7-13(17)8-6-12/h2-10,19H,1H3/b11-9+