2-chloranyl-5-iodanyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-iodanyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-chloro-5-iodo-benzamide CAS Name: 2-chloro-5-iodo-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 2-chloro-5-iodo-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-chloro-5-iodo-benzamide Formula: C11H9ClIN5O MolecularWeight: 389.57953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)I)Cl

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)I)Cl

InChI

InChI=1S/C11H9ClIN5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-6-7(13)3-4-9(8)12/h2-4,6H,1,5H2,(H,14,16,19)