6-azanyl-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-1,3,5-triazin-2-one

Systemtic Name: 6-azanyl-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-1,3,5-triazin-2-one Openeye Name: 6-amino-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-1,3,5-triazin-2-one CAS Name: 6-amino-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-1,3,5-triazin-2-one IUPAC Name: 6-amino-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-1,3,5-triazin-2-one Traditional Name: 6-amino-4-[3-(3-chlorophenyl)phenyl]-1,3,4-trimethyl-s-triazin-2-one Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N(C(=O)N1C)C)N)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1(N=C(N(C(=O)N1C)C)N)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4O/c1-18(21-16(20)22(2)17(24)23(18)3)14-8-4-6-12(10-14)13-7-5-9-15(19)11-13/h4-11H,1-3H3,(H2,20,21)