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

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide CAS Name: 3-chloro-4-methyl-N-(2-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide Traditional Name: 3-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)C)Cl

InChI

InChI=1S/C10H10ClN5O/c1-6-3-4-7(5-8(6)11)9(17)12-10-13-15-16(2)14-10/h3-5H,1-2H3,(H,12,14,17)