1-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-anisidino)propan-1-one Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-21-13-5-3-12(4-6-13)19-9-8-16(20)11-2-7-14(17)15(18)10-11/h2-7,10,19H,8-9H2,1H3