4-azanyl-1-[3-(4-chloranylphenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(4-chloranylphenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one CAS Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-(3,4-dichlorophenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Traditional Name: 4-amino-1-[3-(4-chlorophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Formula: C19H16Cl3N3O2 MolecularWeight: 424.70824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C=C(C(=NC2=O)N)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H16Cl3N3O2/c20-13-3-5-14(6-4-13)27-9-1-8-25-11-15(18(23)24-19(25)26)12-2-7-16(21)17(22)10-12/h2-7,10-11H,1,8-9H2,(H2,23,24,26)