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

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C16H12BrCl2NO MolecularWeight: 385.08258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO/c1-10(20-15-7-4-12(17)9-14(15)19)8-16(21)11-2-5-13(18)6-3-11/h2-9,20H,1H3/b10-8+