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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3,5-dichloro-2-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C9H7Cl2N5O2 MolecularWeight: 288.09018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NNN=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NNN=N2)Cl)Cl

InChI

InChI=1S/C9H7Cl2N5O2/c1-18-7-5(2-4(10)3-6(7)11)8(17)12-9-13-15-16-14-9/h2-3H,1H3,(H2,12,13,14,15,16,17)