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

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=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/h2-10,19H,1H3/b11-10-