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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-methylanilino)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-toluidino)propan-1-one Formula: C16H15Cl2NO MolecularWeight: 308.2024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-11-2-5-13(6-3-11)19-9-8-16(20)12-4-7-14(17)15(18)10-12/h2-7,10,19H,8-9H2,1H3