4-[5-(4-chloranyl-3-methyl-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(4-chloranyl-3-methyl-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(4-chloro-3-methyl-phenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(4-chloro-3-methylphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(4-chloro-3-methylphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(4-chloro-3-methyl-phenoxy)tetrazol-1-yl]benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C15H12ClN5O2/c1-9-8-12(6-7-13(9)16)23-15-18-19-20-21(15)11-4-2-10(3-5-11)14(17)22/h2-8H,1H3,(H2,17,22)