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

Systemtic Name: 6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Openeye Name: 6-amino-1-(3-chloro-4-methyl-phenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one CAS Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-[(3,4-dichlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one Traditional Name: 6-amino-1-(3-chloro-4-methyl-phenyl)-5-(3,4-dichlorobenzyl)pyrimidin-2-one Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=NC2=O)CC3=CC(=C(C=C3)Cl)Cl)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=NC2=O)CC3=CC(=C(C=C3)Cl)Cl)N)Cl

InChI

InChI=1S/C18H14Cl3N3O/c1-10-2-4-13(8-15(10)20)24-17(22)12(9-23-18(24)25)6-11-3-5-14(19)16(21)7-11/h2-5,7-9H,6,22H2,1H3