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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-bromophenyl)amino]pent-2-en-1-one Openeye Name: (E)-3-(4-bromoanilino)-1-(4-bromophenyl)pent-2-en-1-one CAS Name: (E)-3-(4-bromoanilino)-1-(4-bromophenyl)-2-penten-1-one IUPAC Name: (E)-3-(4-bromoanilino)-1-(4-bromophenyl)pent-2-en-1-one Traditional Name: (E)-3-(4-bromoanilino)-1-(4-bromophenyl)pent-2-en-1-one Formula: C17H15Br2NO MolecularWeight: 409.1151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO/c1-2-15(20-16-9-7-14(19)8-10-16)11-17(21)12-3-5-13(18)6-4-12/h3-11,20H,2H2,1H3/b15-11+