4-[2-(2-chloranylprop-2-enyl)-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-(2-chloranylprop-2-enyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(2-chloroallyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-(2-chloroprop-2-enyl)-5-tetrazolyl]benzamide IUPAC Name: 4-[2-(2-chloroprop-2-enyl)tetrazol-5-yl]benzamide Traditional Name: 4-[2-(2-chloroallyl)tetrazol-5-yl]benzamide Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C=C(CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C11H10ClN5O/c1-7(12)6-17-15-11(14-16-17)9-4-2-8(3-5-9)10(13)18/h2-5H,1,6H2,(H2,13,18)