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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN5O2/c1-2-7-14-11(19)8-17-12(20)18(16-15-17)10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,14,19)