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

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c18-11-7-5-10(6-8-11)16(24)20-14-9-15(23)21-17-19-12-3-1-2-4-13(12)22(14)17/h1-9H,(H,20,24)(H,19,21,23)