N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C18H12Cl2FN3O2 MolecularWeight: 392.211183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C18H12Cl2FN3O2/c19-14-6-5-13(7-15(14)20)23-17(25)9-24-10-22-16(8-18(24)26)11-1-3-12(21)4-2-11/h1-8,10H,9H2,(H,23,25)