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

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(3,4,5-trimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H18ClF2N5O5 MolecularWeight: 469.826526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

InChI

InChI=1S/C19H18ClF2N5O5/c1-29-14-8-11(9-15(30-2)17(14)31-3)18-24-26-27(25-18)10-16(28)23-12-4-6-13(7-5-12)32-19(20,21)22/h4-9H,10H2,1-3H3,(H,23,28)