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

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O/c18-11-7-5-10(6-8-11)15-12(9-19)16(23)21-17-20-13-3-1-2-4-14(13)22(15)17/h1-8,12,15H,(H,20,21,23)