6-azanyl-N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide

Systemtic Name: 6-azanyl-N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide Openeye Name: 6-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]hexanamide CAS Name: 6-amino-N-[2-chloro-5-(1-tetrazolyl)phenyl]hexanamide IUPAC Name: 6-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]hexanamide Traditional Name: 6-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]hexanamide Formula: C13H17ClN6O MolecularWeight: 308.76668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=NN=N2)NC(=O)CCCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=NN=N2)NC(=O)CCCCCN)Cl

InChI

InChI=1S/C13H17ClN6O/c14-11-6-5-10(20-9-16-18-19-20)8-12(11)17-13(21)4-2-1-3-7-15/h5-6,8-9H,1-4,7,15H2,(H,17,21)