(6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(4-chlorophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O/c24-16-12-10-15(11-13-16)21-19(22-25-17-8-4-5-9-18(17)26-22)20(27-23(29)28-21)14-6-2-1-3-7-14/h1-13,21,25-26H,(H,28,29)/t21-/m1/s1