4-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-chloro-3-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-chloro-3-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-chloro-3-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-chloro-3-(2H-tetrazol-5-yl)quinaldamide Formula: C11H7ClN6O MolecularWeight: 274.66588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)N)C3=NNN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)N)C3=NNN=N3)Cl

InChI

InChI=1S/C11H7ClN6O/c12-8-5-3-1-2-4-6(5)14-9(10(13)19)7(8)11-15-17-18-16-11/h1-4H,(H2,13,19)(H,15,16,17,18)