4-chloranyl-N-(4-cyano-1-oxidanylidene-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-cyano-1-oxidanylidene-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide Openeye Name: 4-chloro-N-(4-cyano-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide CAS Name: 4-chloro-N-(4-cyano-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide IUPAC Name: 4-chloro-N-(4-cyano-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide Traditional Name: 4-chloro-N-(4-cyano-1-keto-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)benzamide Formula: C19H12ClN4O2+ MolecularWeight: 363.77718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(C=C3C#N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(C=C3C#N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN4O2/c20-13-7-5-11(6-8-13)18(25)23-15-9-12(10-21)17-22-14-3-1-2-4-16(14)24(17)19(15)26/h1-9,15H,(H,23,25)/p+1