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

Systemtic Name: 5-chloranyl-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1-ethyltetrazol-5-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(1-ethyl-5-tetrazolyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1-ethyltetrazol-5-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(1-ethyltetrazol-5-yl)-2-methoxy-benzamide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C11H12ClN5O2/c1-3-17-11(14-15-16-17)13-10(18)8-6-7(12)4-5-9(8)19-2/h4-6H,3H2,1-2H3,(H,13,14,16,18)