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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(N(C(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(N(C(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)N)Cl

InChI

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