N-(3,4-dichlorophenyl)-5-methyl-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-5-methyl-2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNN=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNN=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O2/c1-9-2-5-14(25-8-15-20-22-23-21-15)11(6-9)16(24)19-10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3,(H,19,24)(H,20,21,22,23)