(Z)-1-(4-bromophenyl)-3-[(2-bromophenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2-bromophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-bromoanilino)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromoanilino)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromoanilino)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromoanilino)-1-(4-bromophenyl)prop-2-en-1-one Formula: C15H11Br2NO MolecularWeight: 381.06194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO/c16-12-7-5-11(6-8-12)15(19)9-10-18-14-4-2-1-3-13(14)17/h1-10,18H/b10-9-