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

Systemtic Name: 3-chloranyl-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: 3-chloro-N-(2-ethenyl-5-tetrazolyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(2-ethenyltetrazol-5-yl)-4-methoxybenzamide Traditional Name: 3-chloro-4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O2/c1-3-17-15-11(14-16-17)13-10(18)7-4-5-9(19-2)8(12)6-7/h3-6H,1H2,2H3,(H,13,15,18)