(E)-3-[(2-bromanyl-4-chloranyl-phenyl)amino]-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-bromanyl-4-chloranyl-phenyl)amino]-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-chloro-anilino)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-chloroanilino)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-chloroanilino)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-chloro-anilino)-1-(4-bromophenyl)prop-2-en-1-one Formula: C15H10Br2ClNO MolecularWeight: 415.507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C15H10Br2ClNO/c16-11-3-1-10(2-4-11)15(20)7-8-19-14-6-5-12(18)9-13(14)17/h1-9,19H/b8-7+