2-chloranyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[3-(1-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[3-(tetrazol-1-yl)phenyl]cinchoninamide Formula: C17H11ClN6O MolecularWeight: 350.76184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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