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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C15H11Cl2N5O2 MolecularWeight: 364.18614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=NNN=N3

InChI

InChI=1S/C15H11Cl2N5O2/c16-11-6-5-9(7-12(11)17)18-15(23)10-3-1-2-4-13(10)24-8-14-19-21-22-20-14/h1-7H,8H2,(H,18,23)(H,19,20,21,22)