N-[4-(4-chlorophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl]benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(N3C4=CC=CC=C4NC3=NC2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(N3C4=CC=CC=C4NC3=NC2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-16-12-10-14(11-13-16)20-19(26-21(29)15-6-2-1-3-7-15)22(30)27-23-25-17-8-4-5-9-18(17)28(20)23/h1-13,19-20H,(H,26,29)(H,25,27,30)