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

Systemtic Name: 3,5-bis(chloranyl)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: 3,5-dichloro-N-(2-ethenyl-5-tetrazolyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-ethenyltetrazol-5-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H9Cl2N5O2 MolecularWeight: 314.12746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(N=N2)C=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(N=N2)C=C)Cl

InChI

InChI=1S/C11H9Cl2N5O2/c1-3-18-16-11(15-17-18)14-10(19)6-4-7(12)9(20-2)8(13)5-6/h3-5H,1H2,2H3,(H,14,16,19)