N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H10ClN5O2/c1-18-9-3-2-7(11)4-8(9)13-10(17)5-16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)