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

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

Isomeric SMILES

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

InChI

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