2-[[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1-[4-[chloro(difluoro)methoxy]phenyl]tetrazol-5-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[1-[4-[chloro(difluoro)methoxy]phenyl]-5-tetrazolyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1-[4-[chloro(difluoro)methoxy]phenyl]tetrazol-5-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[1-[4-[chloro(difluoro)methoxy]phenyl]tetrazol-5-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C18H16ClF2N5O2S MolecularWeight: 439.866746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC(F)(F)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC(F)(F)Cl

InChI

InChI=1S/C18H16ClF2N5O2S/c1-11-4-3-5-12(2)16(11)22-15(27)10-29-17-23-24-25-26(17)13-6-8-14(9-7-13)28-18(19,20)21/h3-9H,10H2,1-2H3,(H,22,27)