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

Systemtic Name: 4-[[2-[[5-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-1-yl]methyl]-4-chloranyl-phenoxy]methyl]pyridine Openeye Name: 4-[[4-chloro-2-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]phenoxy]methyl]pyridine CAS Name: 4-[[4-chloro-2-[[5-(2,3-dichlorophenyl)-1-tetrazolyl]methyl]phenoxy]methyl]pyridine IUPAC Name: 4-[[4-chloro-2-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]phenoxy]methyl]pyridine Traditional Name: 4-[[4-chloro-2-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]phenoxy]methyl]pyridine Formula: C20H14Cl3N5O MolecularWeight: 446.71706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=C(C=CC(=C3)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C20H14Cl3N5O/c21-15-4-5-18(29-12-13-6-8-24-9-7-13)14(10-15)11-28-20(25-26-27-28)16-2-1-3-17(22)19(16)23/h1-10H,11-12H2