4-chloranyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide Openeye Name: 4-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide CAS Name: 4-chloro-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)benzamide IUPAC Name: 4-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide Traditional Name: 4-chloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzamide Formula: C18H10ClN5O MolecularWeight: 347.7579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C18H10ClN5O/c19-13-7-5-11(6-8-13)17(25)22-16-12(9-20)10-24-15-4-2-1-3-14(15)21-18(24)23-16/h1-8,10H,(H,21,22,23,25)