(4R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: (4R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C18H12ClF3N4O2 MolecularWeight: 408.76169

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1[C@@H](N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N4O2/c19-11-6-5-9(7-10(11)18(20,21)22)23-16(28)14-8-15(27)25-17-24-12-3-1-2-4-13(12)26(14)17/h1-7,14H,8H2,(H,23,28)(H,24,25,27)/t14-/m1/s1