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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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