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

Systemtic Name: 6-azanyl-5-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrimidin-2-one Openeye Name: 6-amino-5-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrimidin-2-one CAS Name: 6-amino-5-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)-2-pyrimidinone IUPAC Name: 6-amino-5-[(2-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)pyrimidin-2-one Traditional Name: 6-amino-5-(2-chlorobenzyl)-1-(3,4-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=CC(=C(C=C3)Cl)Cl)N)Cl

Isomeric SMILES

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

InChI

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