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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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