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

Systemtic Name: 5-chloranyl-N-methoxy-N-methyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-N-methoxy-N-methyl-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-methoxy-N-methyl-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-methoxy-N-methyl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-methoxy-N-methyl-2-(tetrazol-1-yl)benzamide Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC(=C1)Cl)N2C=NN=N2)OC

Isomeric SMILES

CN(C(=O)C1=C(C=CC(=C1)Cl)N2C=NN=N2)OC

InChI

InChI=1S/C10H10ClN5O2/c1-15(18-2)10(17)8-5-7(11)3-4-9(8)16-6-12-13-14-16/h3-6H,1-2H3