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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2H-tetrazol-5-yl)acetamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NNN=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NNN=N2)Cl

InChI

InChI=1S/C10H10ClN5O/c1-6-2-3-7(4-8(6)11)12-10(17)5-9-13-15-16-14-9/h2-4H,5H2,1H3,(H,12,17)(H,13,14,15,16)