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

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-chloro-4-methoxy-benzamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)Cl

InChI

InChI=1S/C12H12ClN5O2/c1-3-6-18-16-12(15-17-18)14-11(19)8-4-5-10(20-2)9(13)7-8/h3-5,7H,1,6H2,2H3,(H,14,16,19)