4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(2,4-dichlorophenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O3/c17-10-6-7-11(12(18)8-10)14-15(21(23)24)13(19-16(22)20-14)9-4-2-1-3-5-9/h1-8,14H,(H2,19,20,22)