6-(4-aminophenyl)-4-chloranyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-(4-aminophenyl)-4-chloranyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-aminophenyl)-4-chloro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-aminophenyl)-4-chloro-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-aminophenyl)-4-chloro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-aminophenyl)-4-chloro-N-(2H-tetrazol-5-yl)picolinamide Formula: C13H10ClN7O MolecularWeight: 315.7178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=C2)Cl)C(=O)NC3=NNN=N3)N

InChI

InChI=1S/C13H10ClN7O/c14-8-5-10(7-1-3-9(15)4-2-7)16-11(6-8)12(22)17-13-18-20-21-19-13/h1-6H,15H2,(H2,17,18,19,20,21,22)