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

Systemtic Name: 2,3-bis(chloranyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,3-dichloro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 2,3-dichloro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 2,3-dichloro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 2,3-dichloro-N-(1-propyltetrazol-5-yl)benzamide Formula: C11H11Cl2N5O MolecularWeight: 300.14394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N5O/c1-2-6-18-11(15-16-17-18)14-10(19)7-4-3-5-8(12)9(7)13/h3-5H,2,6H2,1H3,(H,14,15,17,19)