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

Systemtic Name: (2R)-N-(2-chlorophenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2R)-N-(2-chlorophenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2R)-N-(2-chlorophenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2R)-N-(2-chlorophenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2R)-N-(2-chlorophenyl)-4-keto-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](N=C2NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H13ClN4O2/c18-10-5-1-2-6-11(10)19-16(24)13-9-15(23)22-14-8-4-3-7-12(14)20-17(22)21-13/h1-8,13H,9H2,(H,19,24)(H,20,21)/t13-/m1/s1