2-(4-chlorophenyl)-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-12-7-5-11(6-8-12)9-16(24)21-15-10-17(25)22-18-20-13-3-1-2-4-14(13)23(15)18/h1-8,10H,9H2,(H,21,24)(H,20,22,25)