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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(3-chlorophenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(3-chloroanilino)but-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(3-chloroanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(3-chloroanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(3-chloroanilino)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)Br)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO/c1-11(19-15-4-2-3-14(18)10-15)9-16(20)12-5-7-13(17)8-6-12/h2-10,19H,1H3/b11-9-