N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]cyclobutanecarboxamide Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3

InChI

InChI=1S/C12H12ClN5O/c13-8-4-5-9(11-15-17-18-16-11)10(6-8)14-12(19)7-2-1-3-7/h4-7H,1-3H2,(H,14,19)(H,15,16,17,18)