6-azanyl-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Openeye Name: 6-amino-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one CAS Name: 6-amino-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 6-amino-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Traditional Name: 6-amino-1-(4-chlorophenyl)-5-(3,4-dichlorobenzyl)pyrimidin-2-one Formula: C17H12Cl3N3O MolecularWeight: 380.65568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=NC2=O)CC3=CC(=C(C=C3)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=NC2=O)CC3=CC(=C(C=C3)Cl)Cl)N)Cl

InChI

InChI=1S/C17H12Cl3N3O/c18-12-2-4-13(5-3-12)23-16(21)11(9-22-17(23)24)7-10-1-6-14(19)15(20)8-10/h1-6,8-9H,7,21H2