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

Systemtic Name: 6-azanyl-1-(2,4-dichlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Openeye Name: 6-amino-1-(2,4-dichlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one CAS Name: 6-amino-1-(2,4-dichlorophenyl)-5-[(3,4-dichlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 6-amino-1-(2,4-dichlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Traditional Name: 6-amino-5-(3,4-dichlorobenzyl)-1-(2,4-dichlorophenyl)pyrimidin-2-one Formula: C17H11Cl4N3O MolecularWeight: 415.10074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=C(N(C(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=C(N(C(=O)N=C2)C3=C(C=C(C=C3)Cl)Cl)N)Cl)Cl

InChI

InChI=1S/C17H11Cl4N3O/c18-11-2-4-15(14(21)7-11)24-16(22)10(8-23-17(24)25)5-9-1-3-12(19)13(20)6-9/h1-4,6-8H,5,22H2