(E)-3-[(3,4-dichlorophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-(p-tolyl)but-2-en-1-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-11-3-5-13(6-4-11)17(21)9-12(2)20-14-7-8-15(18)16(19)10-14/h3-10,20H,1-2H3/b12-9+