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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide Formula: C10H9Cl2N5O2 MolecularWeight: 302.11676

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-3-6(11)8(19-2)7(12)4-5/h3-4H,1-2H3,(H,13,15,18)