2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]benzamide Openeye Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)oxadiazol-3-ium-5-yl]benzamide CAS Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxadiazol-3-iumyl]benzamide IUPAC Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)oxadiazol-3-ium-5-yl]benzamide Traditional Name: 2-chloro-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)oxadiazol-3-ium-5-yl]benzamide Formula: C18H16ClN4O2+ MolecularWeight: 355.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)[N+]3=NOC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[N+]3=NOC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O2/c19-16-8-4-3-7-15(16)18(24)20-17-12-23(21-25-17)22-10-9-13-5-1-2-6-14(13)11-22/h1-8,12H,9-11H2/p+1