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

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)but-3-en-1-one Openeye Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)but-3-en-1-one CAS Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)-3-buten-1-one IUPAC Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)but-3-en-1-one Traditional Name: 3-(4-bromoanilino)-1-(4-chlorophenyl)but-3-en-1-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO/c1-11(19-15-8-4-13(17)5-9-15)10-16(20)12-2-6-14(18)7-3-12/h2-9,19H,1,10H2