2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN5O/c1-2-7-14-11(19)8-18-16-12(15-17-18)9-5-3-4-6-10(9)13/h2-6H,1,7-8H2,(H,14,19)