3-chloranyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-chloro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-chloro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-chloro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-chloro-N-(1-propyltetrazol-5-yl)benzamide Formula: C11H12ClN5O MolecularWeight: 265.69888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H12ClN5O/c1-2-6-17-11(14-15-16-17)13-10(18)8-4-3-5-9(12)7-8/h3-5,7H,2,6H2,1H3,(H,13,14,16,18)