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

Systemtic Name: 4-azanyl-1-[3-(3-chloranyl-4-nitro-phenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3-(3-chloro-4-nitro-phenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one CAS Name: 4-amino-1-[3-(3-chloro-4-nitrophenoxy)propyl]-5-(3,4-dichlorophenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(3-chloro-4-nitrophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Traditional Name: 4-amino-1-[3-(3-chloro-4-nitro-phenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Formula: C19H15Cl3N4O4 MolecularWeight: 469.7058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN(C(=O)N=C2N)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CN(C(=O)N=C2N)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N4O4/c20-14-4-2-11(8-15(14)21)13-10-25(19(27)24-18(13)23)6-1-7-30-12-3-5-17(26(28)29)16(22)9-12/h2-5,8-10H,1,6-7H2,(H2,23,24,27)