2-(2-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate

Systemtic Name: 2-(2-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate Openeye Name: 2-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate CAS Name: 2-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboximidate IUPAC Name: 2-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Traditional Name: 2-(2-chlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Formula: C17H10ClN6O- MolecularWeight: 349.7539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=NC4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C17H11ClN6O/c18-13-7-3-1-6-11(13)15-9-12(10-5-2-4-8-14(10)19-15)16(25)20-17-21-23-24-22-17/h1-9H,(H2,20,21,22,23,24,25)/p-1