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

Systemtic Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C17H15Cl2N5O2 MolecularWeight: 392.2393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=NNN=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=NNN=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N5O2/c1-2-10-3-6-15(26-9-16-21-23-24-22-16)12(7-10)17(25)20-11-4-5-13(18)14(19)8-11/h3-8H,2,9H2,1H3,(H,20,25)(H,21,22,23,24)