1-(4-chlorophenyl)-3,5-bis(4-methylphenyl)-1,3,5-triazinan-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,5-bis(4-methylphenyl)-1,3,5-triazinan-2-one Openeye Name: 1-(4-chlorophenyl)-3,5-bis(p-tolyl)-1,3,5-triazinan-2-one CAS Name: 1-(4-chlorophenyl)-3,5-bis(4-methylphenyl)-1,3,5-triazinan-2-one IUPAC Name: 1-(4-chlorophenyl)-3,5-bis(4-methylphenyl)-1,3,5-triazinan-2-one Traditional Name: 1-(4-chlorophenyl)-3,5-bis(p-tolyl)-1,3,5-triazinan-2-one Formula: C23H22ClN3O MolecularWeight: 391.89328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22ClN3O/c1-17-3-9-20(10-4-17)25-15-26(21-11-5-18(2)6-12-21)23(28)27(16-25)22-13-7-19(24)8-14-22/h3-14H,15-16H2,1-2H3