(E)-1-(4-bromophenyl)-3-[(3,4-dichlorophenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(3,4-dichlorophenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3,4-dichloroanilino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3,4-dichloroanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3,4-dichloroanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3,4-dichloroanilino)prop-2-en-1-one Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c16-11-3-1-10(2-4-11)15(20)7-8-19-12-5-6-13(17)14(18)9-12/h1-9,19H/b8-7+