5-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-cyclopentyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(2H-1,2,3,4-tetrazol-5-ylamino)phenoxy]-N-cyclopentyl-N-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-5-[2,6-dichloro-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methyl-benzamide CAS Name: N-cyclopentyl-5-[2,6-dichloro-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methylbenzamide IUPAC Name: N-cyclopentyl-5-[2,6-dichloro-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methylbenzamide Traditional Name: N-cyclopentyl-5-[2,6-dichloro-4-(2H-tetrazol-5-ylamino)phenoxy]-2-hydroxy-N-methyl-benzamide Formula: C20H20Cl2N6O3 MolecularWeight: 463.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)NC4=NNN=N4)Cl)O

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)NC4=NNN=N4)Cl)O

InChI

InChI=1S/C20H20Cl2N6O3/c1-28(12-4-2-3-5-12)19(30)14-10-13(6-7-17(14)29)31-18-15(21)8-11(9-16(18)22)23-20-24-26-27-25-20/h6-10,12,29H,2-5H2,1H3,(H2,23,24,25,26,27)